MMs03141195 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 -6.5591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5279 -7.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -9.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 -9.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 -6.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -5.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 -4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9767 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4446 -5.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9128 -6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4451 -3.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9769 -3.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 -5.4506 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1032 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3644 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -9.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -11.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 -9.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1634 -6.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4889 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 -3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6444 -6.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2871 -7.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2453 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6026 -2.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END