MMs01969230 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -1.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0198 2.5519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4242 3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 4.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3592 1.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5326 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 -1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 -3.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 -2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5391 -0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 1.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6843 3.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7927 0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3258 3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 3.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 4.5757 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 5.2115 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3319 -2.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2238 3.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9228 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 -4.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 -4.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 -0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5472 3.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6194 3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 4.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3280 2.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3838 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4989 0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0868 1.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END