MMs00310654 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -6.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 -6.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 -6.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8499 -8.2721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8499 -9.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1447 -9.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4565 -6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7598 -6.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0546 -6.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -8.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7427 -9.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3407 -9.0592 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.3322 -10.5592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 -8.3167 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.3579 -6.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3664 -4.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 -9.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2519 -8.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5381 -10.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2348 -11.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2262 -12.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 -2.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4667 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 -4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7529 -4.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9011 -6.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3681 -9.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 -9.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4207 -6.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7667 -4.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7358 -10.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1664 -4.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 -3.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5664 -4.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8308 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -11.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -12.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 -13.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 -12.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END