MMs03452421 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.4624 -1.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 -2.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -3.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 -1.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -5.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9203 -2.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 -1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1692 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9203 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -2.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6692 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4203 -2.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 -0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6692 -1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1692 -1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9182 -0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1671 1.2677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6671 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3699 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 -0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 -4.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -6.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1367 -5.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 -3.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3212 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0211 -3.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0173 1.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3173 1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8173 1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0701 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7701 -2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1182 -0.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0663 2.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END