MMs03500398 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7531 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 3.9024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4878 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 9.0985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 10.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7276 11.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0284 10.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 9.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 5.2067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2469 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9939 2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2408 3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9877 5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2061 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 1.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 2.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 4.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5667 5.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1558 5.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 7.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5642 7.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 8.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4409 10.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 12.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 8.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8494 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1939 2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8384 4.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9499 4.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3853 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0256 5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0406 -0.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4024 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 0.6117 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 48 1 0 0 0 0 24 25 2 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 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END