MMs02557503 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.6062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0108 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 -1.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9973 1.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7523 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7476 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 -1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0047 -2.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2523 -1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 -2.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5047 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2570 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7570 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5047 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7523 -1.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2523 -1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0047 -2.5602 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3411 4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6411 4.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3458 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6458 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0418 -0.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3792 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6589 -4.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3589 -4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3504 -0.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6504 -0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END