MMs02072594 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 2.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1772 5.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.2621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5927 5.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2704 4.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 3.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6859 4.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 5.6491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1509 3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6043 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0693 2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0808 3.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6274 4.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1624 5.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 1.3574 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -1.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -2.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 -2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6072 -0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 3.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1431 2.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 5.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7951 1.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2528 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4367 5.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7997 6.2037 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 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END