MMs02887695 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3196 -0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3616 -2.2127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6766 -4.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 -3.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2742 -3.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 -5.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -5.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 -5.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 -5.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -6.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9803 -6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9221 -8.0640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -9.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -10.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1813 -11.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -4.1019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6364 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 -5.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2079 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2925 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 -0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6947 -2.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 -3.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0968 -3.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5706 -1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6982 0.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5067 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -2.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -1.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4545 -3.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5485 -6.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -6.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -6.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 -8.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6465 -8.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 -9.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2527 -9.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -11.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7241 -12.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4173 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8079 1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4556 -0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -4.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END