MMs01157520 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.3022 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 -0.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 1.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 -0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -0.0956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4725 -1.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2595 -2.2026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9636 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 0.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8504 -2.2527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3415 -2.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2283 -3.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6240 -4.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7194 -3.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 -2.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -4.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 -1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5616 0.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2207 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -3.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0059 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4178 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8283 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5257 -4.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1406 -5.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7223 -5.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8499 -4.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9123 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5889 -1.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 -2.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9199 -3.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1696 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3857 -1.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -4.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -5.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4151 -4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END