MMs00758537 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2972 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 3.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 4.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 4.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 5.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0777 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3478 2.6648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 3.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 5.1337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 3.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0076 4.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 3.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1986 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9162 5.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4084 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 6.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 8.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1813 8.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3027 7.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6469 2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5943 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7611 5.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3268 4.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8816 1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8706 0.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8992 4.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 6.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3764 9.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6905 9.4587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 7.2703 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 2 0 0 0 0 2 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END