MMs00449397 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -1.2020 -0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3579 -2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0097 -3.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 -4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -6.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -6.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 -4.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 -3.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 -2.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 -1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 -3.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 -2.3593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9497 -3.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 -1.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7813 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5789 1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1027 -0.6808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8733 -3.2403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4537 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6937 -0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5827 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8226 -3.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1736 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2846 -1.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0446 -0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6356 -0.4135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7466 1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4136 -3.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3026 -4.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3521 0.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0294 -6.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2664 -8.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -6.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7277 -4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2103 -4.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5998 -4.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7525 0.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2909 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 -2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7338 -4.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1334 0.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5499 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8354 2.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9433 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4993 -4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2138 -6.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1059 -4.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5461 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END