MMs02730982 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 1.5000 -0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0107 2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6553 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9014 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3624 -0.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5793 -1.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9731 -2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1501 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9332 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5394 0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5469 2.0014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9126 2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 5.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8246 4.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3297 6.2525 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1294 1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 2.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 2.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8072 3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 2.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 -0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 -2.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1466 -3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2651 -1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8748 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1676 6.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 1.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 26 49 1 0 0 0 0 M END