MMs01458287 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 1.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.6731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8495 3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 5.3166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2799 3.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 4.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 6.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1462 6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4317 5.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 4.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5654 2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 1.9424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8698 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4392 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -3.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 -3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -2.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3918 -1.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6766 3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 4.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 6.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 7.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5649 7.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0098 7.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 6.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6315 5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8438 4.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6273 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1744 2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1336 2.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1468 1.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2691 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 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 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 M END