MMs00444600 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.2975 -0.7527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2583 -1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5919 -3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9435 -1.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4488 1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8658 0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8718 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1244 2.5370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6566 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3632 1.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9705 -0.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2474 2.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7388 2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3461 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8376 0.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7218 1.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1145 3.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6230 3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0157 4.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1131 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8187 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3614 -3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 -3.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0747 -2.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8286 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1129 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7664 3.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7616 3.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6388 -0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3234 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9149 1.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8218 4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7230 5.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END