MMs01914630 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7600 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4597 5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8003 6.4892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3003 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0603 7.7707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0402 5.1727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 2.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 5.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 2.6096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 1.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5173 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2084 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1493 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4793 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 2.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 3.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4533 4.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4653 5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9309 6.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 7.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 6.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5177 7.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0717 3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 1.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4574 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5223 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 1.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 -0.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END