MMs00102658 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6348 -2.6781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7476 -3.6839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0481 -2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4173 -3.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5404 -4.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2173 0.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6284 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7284 0.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1965 0.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 -1.7822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2279 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3906 0.1907 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END