MMs03087202 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 1.4673 0.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9312 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 2.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3985 2.0494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8624 3.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 3.7873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4812 4.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 5.1575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5402 6.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4319 5.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7434 3.5330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5919 4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 2.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 2.9225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3273 3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 3.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 1.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 1.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 0.8202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7652 -0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 0.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 6.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 7.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 7.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 10.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1738 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -0.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6556 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6742 3.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 5.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2022 4.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6685 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2718 8.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 9.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9807 9.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5419 11.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9025 10.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END