MMs02371888 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 0.0121 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0208 0.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -1.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8037 -1.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5315 -2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8245 -1.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 0.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 2.3395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4104 0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4224 -1.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 -2.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0223 -2.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3268 -3.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 1.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5611 -3.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5624 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2865 -2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3006 -3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5412 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8117 1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5938 -0.0988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6025 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8419 -2.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3656 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9082 -3.0733 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END