MMs02760395 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 -0.7455 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 1.2860 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -0.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 2.7859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 2.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 4.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 4.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4037 3.9496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1908 4.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7736 4.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 6.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7252 6.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3528 6.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 8.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2596 8.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4701 8.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3081 6.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9455 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3807 0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4006 6.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 2.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 7.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5921 9.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1257 9.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9999 9.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6224 7.7726 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END