MMs02023984 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9833 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9666 -5.2153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -5.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7598 -6.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -6.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1834 -7.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4858 -8.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3045 -6.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0021 -4.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5785 -4.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7281 -6.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8492 -5.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5468 -4.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2728 -6.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3939 -5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0915 -3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2126 -2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6362 -3.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9387 -4.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8175 -5.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3622 -5.2281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6647 -6.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7573 -2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4549 -0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1832 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1183 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2166 -2.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3229 -8.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -4.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1579 -7.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5148 -7.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9526 -3.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9707 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0595 -6.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8400 -6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9067 -7.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4893 -6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2795 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2129 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6302 -0.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END