MMs02206622 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7479 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6443 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0254 -5.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4512 -5.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7607 -3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0585 -2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 -1.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8572 -0.4392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7058 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2846 -0.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5989 -2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4858 -3.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5429 1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 2.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1461 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8461 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7684 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -6.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3443 -5.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4496 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4838 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7108 -1.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2365 -3.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9242 -4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4326 -4.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4311 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9054 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2936 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2298 3.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7041 4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2033 5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4548 4.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5967 4.1364 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END