MMs00273542 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7399 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 3.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 2.0217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5635 3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8645 2.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1616 2.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1577 0.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8567 -0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5596 0.5217 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5596 -0.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -1.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 2.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2933 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6372 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6933 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 -5.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1305 -7.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -7.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9648 2.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0955 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 3.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 3.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3428 1.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3400 0.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5652 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6257 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -1.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6516 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0951 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 3.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9572 2.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 3.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END