MMs00520999 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4823 -2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7764 -3.8716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 1.2735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2586 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -1.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 -1.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5099 1.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8896 1.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3130 0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3028 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8731 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -3.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6247 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1657 2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8657 2.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8339 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8545 1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3851 2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5705 1.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5056 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4971 -0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5444 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8299 -1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3538 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END