MMs00152805 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.1259 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8305 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3777 2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 0.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 3.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 4.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 6.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0033 7.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3636 5.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1954 4.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3213 5.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3354 3.1050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 2.5103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7993 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 1.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -1.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4052 -1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7335 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 0.4781 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 2.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6092 0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2071 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2239 2.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9334 3.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 -0.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 4.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3157 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -1.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -3.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 0.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8863 -1.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2395 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2698 2.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 4.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END