MMs01604075 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3276 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 -6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5446 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 -9.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0446 -7.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7871 -6.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2871 -6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0446 -7.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -9.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3121 -10.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -11.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6789 -9.5368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5135 -8.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6225 -7.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9822 -10.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2769 -9.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5802 -10.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9297 -1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 -3.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4275 -3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0641 -6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3642 -6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5642 -6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 -7.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1812 -5.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8811 -5.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -10.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2162 -11.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7588 -11.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2700 -8.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6160 -9.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5871 -11.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END