MMs01835673 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 1.4224 -0.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8132 -0.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 2.5060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6023 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 -0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0791 -1.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3408 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8408 -0.0785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8704 3.6431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 3.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2024 3.8069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1954 5.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 6.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4147 7.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1379 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6071 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1189 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8531 2.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2116 2.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5406 -0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1697 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 -2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2132 5.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8404 6.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 5.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 6.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 7.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 8.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 9.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 8.5991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1645 8.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 46 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END