MMs01880148 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5219 -2.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.9033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3170 -2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 -5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5438 -5.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2829 -3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -5.2340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -6.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 -6.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4338 -7.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -9.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9184 -10.2355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 -11.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2237 -9.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9243 -8.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0474 -7.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -7.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 -8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6463 -9.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -5.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4135 -7.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7437 -5.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8257 -2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 -6.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 -7.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -5.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8259 -6.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6363 -9.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8078 -5.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3686 -6.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9076 -9.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8859 -11.1480 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END