MMs00243697 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.6062 -1.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 -3.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -1.6881 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.9340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8232 -3.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -1.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5695 -4.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 -2.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 -2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0101 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -3.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7459 -4.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -4.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 -5.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.5861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.7010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 -1.4900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 -3.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4741 -1.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8461 -2.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0571 -1.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8961 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5241 0.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0976 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0976 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 -2.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4798 -0.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -4.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 -5.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8258 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1653 -1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4229 -2.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0267 -0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 -0.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5511 -5.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 -6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1222 -6.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -4.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9749 -3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 -2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8649 0.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3952 1.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2154 0.1604 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END