MMs00464175 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7364 -1.3068 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7631 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5817 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5181 -2.5870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1181 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0176 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -1.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3355 -2.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 0.0470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3539 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 1.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3149 0.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5951 1.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 -0.8855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2339 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3337 -1.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8874 -2.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3022 -1.8410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4412 -2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 -0.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9005 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4189 -1.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -3.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8167 -4.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4622 -5.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 -5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4064 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9228 -2.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4766 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9602 -3.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5229 -0.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5731 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2206 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7485 -1.3633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 -0.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END