MMs00341231 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 -0.7405 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3385 -1.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3275 -2.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9255 -2.8425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9365 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -0.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5564 1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -0.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5345 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1545 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4370 -0.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7305 -1.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0350 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0460 0.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7525 1.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.0639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 -2.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6627 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 -4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0687 0.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8498 2.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3345 2.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2411 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0222 -0.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7564 -2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2991 -2.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9325 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3899 2.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3934 -1.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7217 -2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0698 -1.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0896 1.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7612 2.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -2.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3108 -3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 -1.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7507 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 0.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 22 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END