MMs00780374 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0076 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 -0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2467 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4934 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9006 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3641 0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5341 -0.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5303 -2.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3550 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8937 -2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8441 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4092 3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4533 1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6988 -3.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3647 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7113 1.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3734 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4467 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7314 0.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9043 1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8471 1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3047 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0578 0.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7032 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7009 -1.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0479 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2910 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8310 -4.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -2.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8900 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7467 -1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 -1.3237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 53 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 54 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 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 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END