MMs02112496 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7565 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5130 2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2564 1.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7564 1.2191 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7488 -0.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 2.7191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2564 1.2115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1619 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8618 2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -3.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1892 -3.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2724 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6123 -3.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4709 2.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 2.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -2.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8689 -1.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1254 -0.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7855 -1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6309 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 2.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4183 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1183 3.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0945 -1.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 -1.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8511 0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8616 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0381 0.0000 N 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 4 10 1 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 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END