MMs02058136 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -1.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 1.5361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1998 0.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 1.3653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 2.6703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2184 3.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4788 2.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2183 3.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7183 3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4787 2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7391 1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4579 5.2804 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5769 -2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2839 -3.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1612 -2.6199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6084 1.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9382 2.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8476 0.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3099 5.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6786 2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3475 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0490 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6770 -3.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1681 -4.8090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 M END