MMs03433425 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0135 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2441 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7557 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 -1.3428 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7558 -1.2822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7625 -2.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2558 -1.2754 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.8604 -2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1163 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3394 -2.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 -2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 21 -1 M END