MMs00641896 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 0.9666 1.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 0.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4098 2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 3.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -0.0400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 0.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8228 3.7639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6228 3.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 5.2318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8246 6.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 5.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9272 4.9731 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3143 3.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 1.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5616 2.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3089 0.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8089 0.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 5.2819 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4372 6.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 5.8655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 7.7307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7262 8.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 10.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 -0.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 2.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1804 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5148 -0.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0089 0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8114 2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 7.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 9.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2559 9.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3849 11.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9284 10.5223 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 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 CHG 1 16 1 M CHG 1 23 -1 M END