MMs01591704 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7355 3.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0096 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 5.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2904 2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 0.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 2.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 -1.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7629 7.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 5.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END