MMs00997679 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 2.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4631 0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3994 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9317 0.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3158 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8072 4.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4306 5.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 6.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7849 4.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 5.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3493 3.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 -2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7731 -2.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5739 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 1.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1344 6.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5216 7.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 7.0251 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 18 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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