MMs03139612 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.1681 0.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0321 -1.3270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8258 0.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9891 -0.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3908 0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6292 1.7228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5541 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9559 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1192 -1.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8808 -2.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5209 -0.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6476 0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8962 1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3248 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8588 -0.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0955 -1.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6100 -1.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1583 0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1084 2.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2103 1.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7334 1.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6465 -1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1696 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3404 0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8635 0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4593 0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2211 2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0255 2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5073 2.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4269 2.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5132 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8571 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7301 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2384 -1.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9931 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6115 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0365 -2.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END