MMs00432926 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 -5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -3.8718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 -5.1624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 -3.8549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5096 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0096 -2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2743 -6.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5292 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0292 -7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -9.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -10.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 -10.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -9.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7097 -2.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -6.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9135 -3.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 -3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9548 -1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 1.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 1.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4743 -6.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4253 -6.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -9.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4428 -11.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1428 -11.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -9.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 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 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END