MMs00441952 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -4.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -4.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 -1.4973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -3.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 -2.2434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8458 2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9532 3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3127 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0614 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5614 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3127 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5641 1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0641 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0615 0.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4337 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4604 4.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1604 4.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5127 2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1651 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 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 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 M END