MMs00246654 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0328 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7745 -3.8543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0163 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 -1.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 1.3513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9834 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2252 3.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9669 5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4669 5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2251 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4833 2.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 1.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2581 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 3.9113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1065 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5258 2.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8667 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8438 -2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -3.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9394 -6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6394 -6.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6114 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9425 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0252 3.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3603 6.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0603 6.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4251 3.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2989 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END