MMs03775746 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7523 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8795 1.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3069 0.7648 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 -0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8838 -1.2012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4229 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 -3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 -6.2819 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6640 -7.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 -8.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0773 -7.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 -7.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4648 -6.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5247 -1.6147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8939 -1.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1090 -1.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6324 0.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4173 1.1025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3542 -2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3458 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5335 3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4572 1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3623 -2.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 -3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1656 -2.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4891 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 -6.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 -8.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -9.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0629 -5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4014 -2.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9857 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4503 -1.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7277 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 13 1 M CHG 1 17 1 M END