MMs01186150 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6782 -3.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1476 -3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8884 -2.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8769 -1.5843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1784 -0.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6017 0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7234 -0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 -0.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4482 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3264 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9032 1.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 3.7710 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 1.7794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.4815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2552 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -5.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0186 -6.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4835 -5.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2545 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4831 2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0831 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 -5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0809 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9789 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 -1.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0441 -0.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -3.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3419 -4.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8478 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2794 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -4.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7064 -5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0742 -6.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 -7.4352 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END