MMs00693760 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 1.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 2.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 1.2610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0239 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5238 5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 3.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5119 2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4879 -2.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2924 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 1.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0679 3.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1286 6.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 3.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 2.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0999 0.9770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8282 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8211 -2.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3584 -3.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6908 -3.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1136 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6595 -2.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6666 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7969 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1294 0.3361 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END