MMs01409306 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2648 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 -2.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6144 -1.4149 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0367 1.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 1.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 3.0475 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1689 4.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 4.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3039 3.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 4.8999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 2.3961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 2.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8885 1.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5125 0.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3341 2.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0276 -0.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0971 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5427 -1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9187 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2253 2.9458 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.3643 0.8424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6122 -2.0618 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6451 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0119 0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4297 -3.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 -3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6302 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9474 3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 1.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8711 -0.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 -2.5721 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 6 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 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END