MMs00976335 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.6746 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 -1.4255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1484 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -3.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7878 -4.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5482 -3.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -3.8089 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6177 -5.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 -2.3582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4497 -4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -3.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 -4.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 -2.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6163 -0.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 0.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 1.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4623 -2.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8574 -4.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 -4.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3637 -3.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9686 -2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5178 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5396 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 -5.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 -0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8088 -5.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -5.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0071 -2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9233 -0.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8325 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1212 2.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1161 1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -5.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6243 -5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5243 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END