MMs02106195 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7587 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3587 -0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -2.5778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6762 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -3.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5349 -5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2937 -6.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 -7.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0525 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2937 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 -2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2761 -3.8616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 -1.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7585 -1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0173 -2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -0.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3835 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4744 -3.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6824 -2.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 -4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -6.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1594 -8.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4595 -8.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6516 -0.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1586 -0.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3695 0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7002 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7835 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1246 0.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6726 -0.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1477 -2.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8169 -3.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3925 -2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7337 -3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END