MMs00756932 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4998 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -1.3359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5957 -2.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 -3.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -4.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9238 -5.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3578 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -3.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7173 -1.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 -0.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 -1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5548 -2.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 -3.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 -0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 0.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4979 0.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9167 0.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2044 -0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0733 -1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6545 -1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6231 -1.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7542 -0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0198 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3215 -4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -6.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2362 -5.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2678 2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8216 1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3034 -3.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7497 -2.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5424 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6591 0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9661 0.4068 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END