MMs03857511 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7479 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4521 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6479 -0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2479 -1.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 1.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0929 1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 3.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 2.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4296 3.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 1.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2802 -1.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2137 0.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 -0.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6834 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1492 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6169 1.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6188 0.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1530 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6853 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9222 -1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3845 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -3.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9403 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 4.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 4.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -1.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9895 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7930 0.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 -1.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END