MMs00464589 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7415 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3415 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2414 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1163 -4.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7955 -6.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0896 -5.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4638 -6.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -4.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7646 -2.9082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3646 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2573 -3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 -4.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6376 -4.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2388 -2.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3492 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 -1.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7372 -0.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8843 0.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -1.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6346 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3346 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3651 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6652 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5763 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6311 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9752 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -7.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 -7.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -5.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3493 -5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4314 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END