MMs02514898 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7474 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6474 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -3.9078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8421 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 -5.1459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7953 -4.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 -6.5801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1453 -7.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -7.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5296 -6.3830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5296 -7.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7561 -4.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7953 -5.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -3.7997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8615 -2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -3.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -1.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 -0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3862 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 -2.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1903 -4.4620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7678 -7.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6065 -7.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 -8.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 -6.9786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 -5.1206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9533 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6021 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 -8.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 -8.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 -0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 -0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5621 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1468 2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2103 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 -5.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3376 -4.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6764 -8.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -9.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6102 -9.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END