MMs02152660 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2692 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 -1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.9712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7591 -4.1917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2339 -5.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 -0.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -4.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7071 -6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1718 -6.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9321 -5.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -3.9213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4251 -4.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0461 -3.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5391 -3.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4111 -4.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7901 -5.9747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2971 -6.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6621 -7.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8826 -6.3232 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4416 -8.0672 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5341 -8.4157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5845 -7.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3251 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -5.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 -6.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -5.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 -0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6512 -7.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3485 -2.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0359 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6055 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8003 -7.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8246 -8.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -6.6284 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 13 1 0 0 0 0 5 6 2 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 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 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END