MMs02466044 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 1.2964 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 -0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 -0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4204 1.3889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7069 0.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0156 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 2.8523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0753 2.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7469 3.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 2.8756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7460 4.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1502 3.3721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5502 4.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 1.9651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5630 1.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 2.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 2.7326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3447 3.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2572 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4913 -2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5924 -0.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 -0.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 0.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2001 1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5286 4.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 4.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 4.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8696 5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3604 4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0291 0.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0564 -1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4072 -0.2591 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END