MMs01368265 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 5.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6988 6.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2241 7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 8.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 7.9899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 5.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 3.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 3.9499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 2.7039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 10.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4561 10.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0037 8.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6794 2.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 5.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0883 4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5014 5.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8434 4.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8702 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4571 0.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 0.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1278 10.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8212 11.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5721 11.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 10.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 7.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 9.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 2.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END