MMs00927624 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 -0.9020 -1.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.0165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 0.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 1.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0884 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5759 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7732 -1.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4133 -2.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1263 -3.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2578 -4.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0847 -2.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3709 -1.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3455 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6824 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7077 -3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0192 -4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9686 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9432 0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2294 0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 0.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5663 -1.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2801 -2.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8778 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 -0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9588 0.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 -1.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2522 -2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 3.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8762 3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3289 -3.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8714 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5226 -3.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3164 -4.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6016 -3.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0684 -4.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4368 -5.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2092 2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5699 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3003 -3.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4602 -1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9270 -2.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2954 -3.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7077 -4.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 -5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 50 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END