MMs00463962 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1749 -1.4898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8644 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -2.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6664 -3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4872 -4.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7379 -3.2160 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5179 -2.0163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6112 -1.1022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9218 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 -0.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0428 -1.4224 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3534 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -2.8895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0441 -4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -4.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0337 -3.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1467 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6145 -2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5347 -1.2631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7347 -1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2825 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5304 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0304 1.3424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7825 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2825 0.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0304 1.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2782 2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7782 2.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0261 3.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5304 1.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2825 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 -4.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1918 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1918 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1557 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -4.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0681 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 -5.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7619 -4.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1542 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7368 2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4021 1.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1842 -0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8842 -0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1765 3.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2357 4.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6723 6.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3122 5.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3207 0.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8842 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2443 -0.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8164 -4.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5258 -5.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4238 -4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3842 -0.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M END