MMs02764611 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7495 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6505 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 2.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6011 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 2.5962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7011 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 -1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -2.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7501 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 3.8943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5488 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -4.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -2.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 0.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4495 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1242 4.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 5.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END