MMs03443164 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0.7656 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -4.0821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 -4.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -1.9331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 -2.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -1.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3105 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -2.7348 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7500 -4.0506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -1.4532 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0319 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3394 -5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7789 -4.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 -3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1274 -2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -4.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3269 -5.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4336 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 -0.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END