MMs00904400 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7305 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.2185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -6.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -7.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 -6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -5.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7175 -6.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9591 -8.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 -8.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1831 -6.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3028 -5.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 -4.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1180 -3.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5422 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8468 -5.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7271 -6.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2710 -5.8080 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6277 -9.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1254 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -6.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0792 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5791 -4.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 -8.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8589 -4.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8744 -2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4380 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9707 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0225 -10.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6639 -9.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 -8.0758 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END