MMs01486550 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.3267 -1.4640 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1753 -0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 -4.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -2.4789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9823 -3.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 -2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7556 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6496 0.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2557 -1.0571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 -1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4544 -0.5189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1731 -2.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7198 -1.9528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8446 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2664 -1.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3913 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2614 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 -0.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 -1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1927 -2.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 -4.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 -5.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 -0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0524 -4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5645 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4107 -3.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9573 -3.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9066 -0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4187 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -2.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1537 0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5287 -0.8285 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END