MMs02758145 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 32 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 0.6153 -1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 -1.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2939 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -1.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -2.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6188 -3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -3.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -3.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6209 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -4.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -3.8279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 -4.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 -3.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4652 -2.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 -2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6289 -1.7214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5087 -5.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9771 -5.6053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -7.3800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -6.2179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0944 0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 -0.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1639 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -4.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END