MMs02743056 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 1.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 1.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9961 -1.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 -1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7466 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4933 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9933 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7466 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2466 -1.3510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -2.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8732 -1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1268 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 1.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1179 -1.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4520 -2.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8906 -3.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5906 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6026 0.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9026 0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END