MMs02826056 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -2.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 0.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -2.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 0.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 -2.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0813 1.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7122 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7903 3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3782 1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0424 2.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0394 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9606 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3504 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 41 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END