MMs00167942 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 3.9314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8891 1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2337 3.9439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6204 2.7403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 3.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3472 2.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6431 3.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6368 4.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3347 5.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0388 4.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6103 5.1674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 -1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2078 0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8488 0.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2812 1.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 1.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6848 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6736 5.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3297 6.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END