MMs01469624 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 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7469 3.9095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3469 4.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 5.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4959 5.2067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0959 6.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7469 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2469 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1539 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4564 2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7905 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1259 2.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8283 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 7.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 5.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2479 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4469 3.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2460 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END