MMs01876301 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 -0.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 -2.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1381 -2.4890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7702 -3.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7709 0.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6103 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 2.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1934 2.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3540 0.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 -0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3034 -1.7350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6609 4.2305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -5.1845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -4.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5127 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1624 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4515 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4009 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1694 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 -7.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END