MMs00439823 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4219 0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 1.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 2.7521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2299 3.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 1.8198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2927 0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 0.4141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8391 2.3712 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8783 2.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 3.8550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 4.7874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9232 5.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 4.2359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3299 4.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 5.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 6.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 6.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6351 8.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1792 7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 -0.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4091 1.9904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5842 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9791 1.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1542 0.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9343 -0.8066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1761 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3822 1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1375 -0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8113 7.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 9.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4589 8.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 8.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 8.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4171 6.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2124 0.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3509 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8769 2.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -0.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5491 1.2286 0.0000 O 0 5 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 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 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 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END