MMs02034443 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4896 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 2.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -1.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3112 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3052 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8768 1.2411 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9627 -2.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 -3.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 3.9061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9552 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6146 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1041 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2848 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2732 1.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0706 -4.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 -3.4709 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END