MMs00979138 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2802 -3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 -5.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 -6.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 -6.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5604 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 -6.4426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7886 -4.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 -7.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 -5.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -5.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3001 -6.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 -7.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -7.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6078 -9.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 -10.0265 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 -9.1354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 -6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -1.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0515 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -4.7419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5165 -7.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -8.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -8.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -4.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1319 -4.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5001 -6.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2341 -7.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -5.8811 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END