MMs03040470 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0118 -2.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2677 -3.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 -1.2751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0559 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9685 -0.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 0.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7147 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5052 -2.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7646 -2.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5205 -3.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.3229 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8440 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2322 3.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 -3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1284 -6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0472 1.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5187 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8132 -1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6361 -3.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5303 2.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7622 -2.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9677 -3.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7732 -5.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 -7.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 -7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 -5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 2.6117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END