MMs00227216 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 1.4999 -0.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4779 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 -5.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1949 -6.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 -1.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 1.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0217 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 2.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2111 3.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 2.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 2.3208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.2082 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7523 1.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 2.9226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3032 3.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3566 4.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4342 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 -3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3918 -4.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1506 -7.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 -7.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2392 -5.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3628 -1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9124 -0.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 0.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9791 2.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0871 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8976 2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9636 1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3134 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9430 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8548 5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5098 4.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.2291 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 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 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 58 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END