MMs03392425 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 0.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9769 -0.9708 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9788 -2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7352 -3.3858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 -4.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2008 -3.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3503 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 0.5353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 -1.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 -4.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 -3.9423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2693 -5.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3027 -1.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6352 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3167 -4.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3597 -4.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7032 1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 -5.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1498 -6.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4633 -5.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3965 -0.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8092 -0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4338 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2359 0.5557 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 11 1 M END