MMs02760354 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8041 -2.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -3.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.6562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9831 2.6368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0679 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -1.4321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4901 1.5679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2581 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2413 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7413 1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4900 1.6066 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.9996 0.1164 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.5094 -1.3933 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7047 -2.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2108 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 -4.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -2.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8378 -3.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 2.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 4.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 -0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1649 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8648 -2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8346 2.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1346 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END