MMs01037304 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 2.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4853 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 3.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 1.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7525 0.2611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.1193 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4225 0.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 2.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4708 5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9707 5.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7135 6.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9562 7.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4563 7.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7135 6.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4719 -1.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9203 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 2.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6223 4.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6484 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9135 6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5504 8.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8505 8.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5135 6.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END