MMs02841133 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8556 -1.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 1.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 2.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 2.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -1.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0654 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7837 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6904 -2.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0904 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8316 -0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1632 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3512 -0.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6855 -1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0278 -0.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0358 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7016 3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5588 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 43 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END