MMs01905161 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9129 -1.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 -3.8708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8694 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 -6.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -5.1811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5259 -5.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -3.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4311 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 -6.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 -5.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8234 -6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 -5.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6924 -4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6847 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1384 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7986 -1.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 -1.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 -2.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6383 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7694 -3.8634 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9694 -3.8634 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END