MMs01580455 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0122 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0515 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 -3.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 -3.7181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 -2.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5858 -1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -3.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -4.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4644 -3.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4766 -2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1471 -6.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -6.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4277 -8.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 -9.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8297 -8.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 -2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1048 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 -4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5109 1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8381 0.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8161 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -8.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1129 -10.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7857 -8.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -6.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END