MMs02699814 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5225 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7162 -3.9035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7611 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 -2.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0758 -1.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0628 -0.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6442 -0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9367 0.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0805 2.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0601 -0.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 -1.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2231 -3.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9688 -1.6670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1315 -3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2924 -3.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0527 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1329 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2316 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1736 -2.5657 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 M END