MMs01721518 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2239 -3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2584 1.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2583 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5170 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0170 2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7583 1.1942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.7683 2.6941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7483 -0.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2583 1.1842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9653 -5.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2173 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1171 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4575 -0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8661 -1.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 -1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6336 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9747 2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3928 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0928 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1239 3.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 3.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8652 2.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8513 0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0086 -4.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 -6.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9221 -5.8091 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END