MMs02692281 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 2.8810 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 1.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 2.9597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4050 2.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1816 -0.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8309 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3844 4.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 4.3559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2193 5.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 5.3131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7046 6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 4.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 2.5122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8045 2.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 1.0983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 6.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 1.9761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1773 -0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2325 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 -1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7265 0.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9924 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -1.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4379 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 5.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 3.0839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3196 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 7.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5773 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2715 0.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1731 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4716 0.2907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1610 -0.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 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 20 43 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END