MMs01875062 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.9885 -1.1282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2991 0.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.2021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -3.3603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8411 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 -3.7133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3034 -3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 -2.8049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1346 -4.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3423 -5.4459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.7182 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7720 -5.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 -5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6076 -6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0511 -6.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1305 -5.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7683 -4.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -4.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 -2.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9693 -2.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0155 -3.5112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4695 -3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -1.6991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -4.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 -3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -4.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6082 -6.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1541 -6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1079 -5.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9025 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1249 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 -4.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -5.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -7.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3409 -8.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 -6.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4769 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 -4.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4451 -7.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 -7.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9447 -5.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6573 -1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2399 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -0.6244 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END