MMs01746857 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 -3.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -4.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -5.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8413 -6.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8365 -7.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6304 -7.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6352 -8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -8.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5643 -6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 -5.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 -6.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0877 -5.0697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3413 -6.8116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8062 -5.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -4.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 -5.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -5.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 -3.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9737 -2.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -3.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 0.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 -3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -3.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -9.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -9.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 -6.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9291 -4.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 -7.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -6.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -3.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 -2.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END