MMs02100788 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7565 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3999 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0129 2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 2.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 1.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 -1.3557 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6433 -2.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7433 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 -2.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3617 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3381 -2.3753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6382 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1182 3.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4564 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0946 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6136 -1.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9457 -2.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 -2.6646 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END