MMs03762056 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3535 -0.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2941 -1.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -0.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1509 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 -1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2911 -0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8562 -2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 -1.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 -2.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3349 -1.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 -4.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3368 -4.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6066 -2.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0094 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M CHG 1 9 1 M END