MMs02799530 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 0.7533 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -1.3123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4934 -2.6171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7467 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 -1.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1314 -0.1162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7635 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5568 -0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8578 0.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1549 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 -2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8502 -2.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 -2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 -2.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7401 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9868 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7335 -6.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 -7.8132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7335 -6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 2.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 -2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1441 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2946 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6441 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 -3.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6201 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8608 1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1956 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1888 -2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8471 -4.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8189 -4.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 -4.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9335 -6.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5776 -8.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -6.5092 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END