MMs00245371 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 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 0.7437 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 -2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -2.6414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7311 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -5.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4749 -5.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6136 -7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 -6.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4623 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7061 -9.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4498 -10.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9498 -10.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7061 -9.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7186 -6.5421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7436 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2436 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 -1.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4873 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 -2.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8733 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3578 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6901 -3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6541 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6466 -4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5061 -9.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8448 -11.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 -11.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -9.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4049 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4436 -1.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 -3.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 -3.6922 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END