MMs03915594 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0200 -1.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -2.2306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 -4.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3087 -3.6666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3277 -2.1905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3277 -0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7411 -1.7485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3207 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 -2.9321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6936 -4.1662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0936 -5.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3198 -5.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8133 -5.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6586 -4.3562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9724 -3.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1878 -2.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6143 -2.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8718 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0264 -4.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6745 -0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 -3.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9348 -2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -2.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -1.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -4.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0784 -5.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1601 -5.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5202 -6.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9126 -6.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 -2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8635 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5063 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 -1.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1469 -6.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -2.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2048 0.7936 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M END