MMs01326182 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 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 1.4870 2.6055 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 3.7305 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 1.3327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 3.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.2186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 6.5288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 5.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4869 2.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 4.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8558 8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5558 8.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4051 -0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0817 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5291 2.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0817 3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4446 3.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4636 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 -0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5361 0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 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 19 1 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END