MMs02075762 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 -1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 -1.3258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 1.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0012 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7648 3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2647 3.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0111 2.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5111 2.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2543 1.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2469 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 -1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 -1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 1.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 -2.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -2.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6575 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 -1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9122 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 4.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0594 5.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3931 4.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9239 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9176 -0.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3727 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0340 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6186 -1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9523 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END