MMs00750959 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9774 -5.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -6.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 -5.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 -2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4774 -5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2555 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7555 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7442 -1.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3851 -1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9476 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0331 -3.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -0.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 -5.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 -6.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5192 -4.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6184 -0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -0.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 -2.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 2.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3600 2.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6998 -0.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3397 -2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6397 -2.3976 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END