MMs02698631 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9792 2.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 2.6814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2188 3.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 1.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7392 1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9789 2.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4789 2.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -2.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4766 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 4.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6105 4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1844 3.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 -0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6078 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9391 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 3.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8707 3.7397 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END