MMs00250649 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7613 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 -0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3921 1.1665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 -3.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 -3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0462 -2.7249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -1.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 -2.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8744 -1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1991 -0.4695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6626 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6297 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9543 1.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7356 -1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1662 -0.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2721 -1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7027 -1.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8086 -2.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 -3.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0534 -4.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9474 -3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1704 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -2.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8924 -4.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4919 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -3.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0311 -3.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0733 -1.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7836 -1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2897 -2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9624 0.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9530 -1.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3687 -4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7936 -5.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8030 -3.4195 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END