MMs02996136 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4864 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2703 -3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7703 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5135 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0135 -2.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7567 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2566 -1.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7566 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 1.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1054 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1448 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 -5.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3837 -2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7157 -1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1432 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6269 -0.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9589 -0.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8621 -2.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6620 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3620 -2.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3376 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6376 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END