MMs03672160 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.8832 -1.2124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4215 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6362 -3.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3832 -1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2634 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 1.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 2.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.4302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0085 3.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3066 4.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3047 6.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 6.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7085 4.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4066 6.8101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 3.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 0.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 2.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5870 1.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 -0.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7066 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 -0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -4.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -3.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4699 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3466 3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3431 6.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0031 8.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 3.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1377 2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3644 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 -0.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1522 3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7278 2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1698 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END