MMs02977565 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7034 -2.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3958 -3.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9671 -1.8478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5671 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0703 -0.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6383 1.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2294 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6785 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5371 3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9481 3.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9225 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3366 -0.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2973 -0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -0.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2363 1.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4234 0.0813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5261 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3718 -2.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2668 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7919 -0.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0245 1.8054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6943 3.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4568 1.3598 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1068 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0756 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5067 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0714 4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6731 4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2265 -3.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7797 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4484 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5614 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 -1 M END