MMs03124530 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0077 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3183 -3.7433 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3183 -4.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 -5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -7.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7721 -6.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5154 -7.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -7.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7721 -6.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -6.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0154 -7.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2587 -8.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7587 -8.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -10.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -4.7661 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -3.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6212 -4.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -3.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 -4.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -6.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 -5.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -8.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8774 -5.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2153 -7.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1534 -9.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -10.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -3.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 -3.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2693 -6.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5928 -6.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8091 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2399 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 -0.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END