MMs00082757 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -3.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4977 -5.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8111 -6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -7.5696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -6.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0698 -6.8806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5317 -8.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 -9.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9986 -8.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4606 -10.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9274 -10.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1821 -7.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -6.5438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 -8.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 -9.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9241 -8.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -11.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 -4.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6687 -0.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -5.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 -7.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -8.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6767 -11.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1009 -10.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1782 -9.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 -10.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8942 -7.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6305 -9.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0633 -10.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9967 -12.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 -11.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6075 -3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3021 -3.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END