MMs01726748 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 1.0028 -1.1155 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -0.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2913 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3935 -2.1326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0829 -3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 -2.3142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9046 -3.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -3.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4159 -1.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4551 -2.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0039 -1.3742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2319 -0.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0933 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 0.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3706 0.7152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -3.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 -3.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 -1.7694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9715 -2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4697 -0.5707 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0569 0.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4476 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9366 -0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 -1.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9587 -0.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8924 -0.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1486 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -4.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -4.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6208 -4.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 -2.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1094 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 -2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4424 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8045 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3881 0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6815 1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 -3.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 -4.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 -4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 -3.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3355 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0156 2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5818 -2.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1039 -1.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5542 -0.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 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 26 32 1 0 0 0 0 27 28 2 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END