MMs01600117 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.4818 -1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 -2.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5131 -3.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9336 -3.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 -4.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 -0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9404 0.5212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 -1.5608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 -0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0745 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2505 -2.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2766 -0.3588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6547 -0.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8307 -2.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2087 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4108 -2.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2348 -0.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8568 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2911 0.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7824 0.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0984 -2.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6848 -2.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.6646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 -2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6507 -1.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -3.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1364 -0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 0.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8226 0.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3547 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1358 0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3495 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 1.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6420 1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9129 0.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4324 -0.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6073 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2914 -2.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2378 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2139 -5.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -6.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6192 -0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -3.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END