MMs02129799 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0341 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2475 -2.2790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1272 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 -1.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0834 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6095 -2.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -4.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3704 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3416 -4.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1182 -4.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -6.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -6.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2611 -5.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0532 -0.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 0.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5188 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9927 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9708 1.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -0.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4701 -2.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9978 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8659 -3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4193 -6.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7034 -7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7576 -7.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2352 -7.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3332 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9782 -6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 1.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7363 3.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3894 3.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 1.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2574 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6044 -1.4406 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END