MMs00607600 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.2847 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0442 2.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5441 2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 2.5441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2913 0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0439 2.4127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8286 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 -0.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 -0.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2655 -1.8456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.1391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -0.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6195 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 -0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7281 2.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 1.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7145 -0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1406 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -4.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4598 -0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -1.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 2.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 2.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END