MMs01942534 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.0017 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7538 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1245 0.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9687 2.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5017 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4231 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4221 -1.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7207 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0202 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0212 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7226 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5551 -2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2422 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -4.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 -3.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -1.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -1.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 -1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8726 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2091 1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9023 -1.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7199 -3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0590 -2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0608 0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7234 1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1258 -2.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1335 -4.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5651 -5.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5685 -1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -1.2995 0.0000 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END