MMs03433938 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1171 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5344 5.1662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 2.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2757 3.8423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2584 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -2.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.9517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7410 -1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9824 -2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 -2.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1337 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6281 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1239 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 -3.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8171 -4.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 0.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6065 0.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 -1.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5755 -3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8756 -3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 3.8821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.5582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6827 4.9253 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 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END