MMs00465702 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 0.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1872 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -4.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5234 3.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0058 -1.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 -1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 -3.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END