MMs01300662 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7565 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0259 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1564 -2.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -2.5606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -1.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2305 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 3.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 1.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7693 -3.8484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9897 -5.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6311 -6.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3253 4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 2.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1745 -4.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9693 -3.8424 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END