MMs00757260 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7593 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0186 -2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8902 -1.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5276 -2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3134 -0.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6179 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9115 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9007 0.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5963 1.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3026 0.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8728 1.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 3.9132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6262 3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3331 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6265 -2.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9355 1.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5876 2.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 4.9481 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 M END