MMs03453680 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 -0.7494 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7494 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6494 2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9989 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2483 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7483 3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4989 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9989 2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7483 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9977 5.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4977 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4005 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 2.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6216 1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9573 2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2067 3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4561 5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1205 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8993 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5993 1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9483 3.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8973 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4989 2.6040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.2910 1.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6267 2.1941 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END