MMs00559062 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.0191 1.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 0.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5009 1.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0572 3.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9636 1.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 0.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8701 -0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8891 0.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4455 2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 2.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1501 0.0601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7166 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3001 -1.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9484 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1431 -1.3249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6497 0.0916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1260 0.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3113 -0.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7001 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9035 1.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7182 2.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3295 1.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9789 2.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9408 1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6139 2.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 -0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 -0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -0.3778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 -0.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2607 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6278 3.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1644 -3.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -3.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1485 -1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6483 -0.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0145 1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7663 3.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 M END