MMs00237334 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.4753 0.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 1.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4534 1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 0.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 1.0845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5906 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 -1.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 -1.3289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3692 0.0578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6543 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8674 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6531 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9394 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1526 1.1694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 3.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9344 5.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4097 5.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3822 4.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8793 2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2002 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8557 3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5969 1.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 1.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7395 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4384 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 3.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3881 4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7512 5.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9258 6.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5612 6.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4257 3.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8837 2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 7.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 7.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END