MMs03081649 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.0915 1.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4073 0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1291 -1.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6412 -1.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9967 0.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5861 -0.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 2.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8315 2.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -0.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2509 -1.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -1.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4588 -0.3757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8588 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -1.5688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9680 -2.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8558 -1.3780 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0558 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4344 0.0059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.0344 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5253 1.1990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9253 2.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0375 1.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1039 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 2.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9222 0.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7649 -2.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7893 -2.9527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9389 2.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0651 -2.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0698 1.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9296 4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7638 -2.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9333 2.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1603 3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0547 3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6496 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3020 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5166 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END