MMs00857281 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7482 1.3121 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3482 0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9965 2.6142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4965 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7447 3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4965 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7482 1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9965 2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7482 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2482 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9965 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2447 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7447 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9965 2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1469 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1531 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8799 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1282 -0.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3764 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6434 4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3434 4.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3496 0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6496 0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3965 3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6212 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9582 0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0414 0.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3764 0.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9168 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9147 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3718 4.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0348 5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6166 4.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9515 5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5951 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 63 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 63 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END