MMs03080667 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 2.5859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -1.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9929 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 -1.3214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7535 1.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5070 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7605 3.8626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7535 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 1.2767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3437 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7948 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1287 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 -2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2884 -1.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 -0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4651 2.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2070 2.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7126 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3506 0.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7943 1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7981 3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3633 4.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7229 4.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4465 -1.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9521 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 -2.0252 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 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 45 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END