MMs00670510 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2584 -0.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 -2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -2.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -4.1018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6031 -1.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6585 -0.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9186 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4165 -2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0968 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1724 -3.2588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2282 -2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -3.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9199 -5.5534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -4.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -3.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0295 -1.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4636 -1.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 -4.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 -2.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 -2.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2315 -4.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5498 -5.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0518 -5.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0067 0.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 1.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2053 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 -3.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0705 -3.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2951 -1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8235 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 -4.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -5.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 0.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9604 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4298 -4.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2029 -6.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -6.5454 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 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 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END