MMs02390110 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2073 1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 2.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8053 1.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 2.1814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0707 2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 1.4216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4426 0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7080 2.1618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.7472 2.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0013 1.4020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.0406 0.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2834 -0.8577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 2.1422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7193 3.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1213 3.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 -0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 3.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6922 3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4291 0.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 3.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8098 0.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5711 -1.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2743 -2.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3407 1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7630 4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3483 -0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0866 4.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END