MMs01114135 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.2936 0.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8593 5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 4.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 7.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 6.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 4.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0445 6.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7401 7.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3381 7.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3273 9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3597 4.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 3.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6749 2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 3.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2729 2.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2837 0.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6857 0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5441 7.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2397 8.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1026 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5221 5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1335 8.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 4.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7703 3.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 8.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 9.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3187 10.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 9.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 3.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9599 4.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3078 2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3272 0.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 -1.1066 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 3 0 0 0 0 28 29 3 0 0 0 0 M END