MMs01260348 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 -0.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2222 0.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -0.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9675 -2.1118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2787 -3.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4634 -1.1549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7195 1.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2112 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8207 -0.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3124 -0.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1946 0.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5851 2.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0934 2.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4839 3.5402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3401 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4526 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1048 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 0.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6768 1.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9156 -0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8001 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3880 0.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 1 0 0 0 0 M END