MMs01058794 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8054 1.4409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5121 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 1.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1101 2.1810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8502 0.8763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3699 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4147 2.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7081 2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0127 2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0241 4.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7308 5.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4261 4.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3288 5.1415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6945 4.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7066 5.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9664 6.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4969 6.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1733 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5662 -4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1002 -1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2537 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1959 -1.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9773 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2903 3.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7477 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0241 1.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8055 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6990 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0474 2.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7399 6.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3915 5.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9350 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8990 5.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4628 8.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 -2.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2079 -3.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -4.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END