MMs03041864 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 -0.7453 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 -2.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 -5.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 -6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7662 -8.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 -8.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 -5.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 -6.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2488 -7.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5451 -6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8469 -7.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1432 -6.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 -5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -4.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2325 -2.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -2.6143 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 -6.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1365 -7.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -5.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6591 -6.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5668 -8.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5949 -9.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3624 -7.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 -8.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6376 -10.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -7.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2531 -8.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8512 -8.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1846 -7.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 -4.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8317 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1326 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -1.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 -10.3533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -11.1530 0.0000 H 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 42 52 1 0 0 0 0 52 53 1 0 0 0 0 M END