MMs00236602 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4674 -4.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6091 -4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -4.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -4.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 -6.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5575 -8.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -9.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -8.6583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 -6.4096 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6402 -7.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9399 -6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9414 -4.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2382 -7.1634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -6.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9077 -7.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9125 -5.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 -4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6962 -4.9230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -3.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 -3.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1638 -4.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4125 -5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2182 -8.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 -9.9611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9513 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5946 -6.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 -9.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -10.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -8.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4106 -8.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2371 -8.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 -2.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1246 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2078 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5431 -2.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0838 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 -5.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -7.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 -6.3253 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 3 0 0 0 0 M END