MMs02526904 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.6142 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1318 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 -3.7815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 -1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2933 -0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -1.3966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6341 -0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8267 -2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 -3.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 -3.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3503 -4.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3601 -4.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7819 -3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 -4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 -5.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5262 -4.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3649 -2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 -2.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8314 -0.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4593 -0.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5088 2.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8810 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6231 -2.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0948 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0948 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -6.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5532 -4.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2807 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 -5.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4443 -6.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3336 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1725 -1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1455 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0783 1.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5716 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1948 0.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7522 -1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -4.0241 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 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 M END