MMs02631631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5997 -1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2449 1.3193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6449 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3019 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3077 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 -2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 1.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4222 0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4163 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1392 -2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 2.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 1.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9001 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 1.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 -0.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2708 -2.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1392 -2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0353 -3.5569 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 M CHG 1 52 -1 M END