MMs00466960 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.2933 -0.7599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2933 0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 -0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6634 -1.2826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9740 -0.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 -1.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3633 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 -1.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7633 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6632 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 -2.6445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -3.9263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1435 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4034 -2.6102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9034 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1435 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6436 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9035 -2.5759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4387 -2.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0446 -2.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9796 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0761 -4.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9396 -3.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6435 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7987 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1406 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5539 0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4638 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7939 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 -5.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0127 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4396 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8429 -5.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5129 -4.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -4.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5146 -5.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 -4.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0115 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 -3.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 -4.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END