MMs02712516 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7443 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -2.5915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2215 -6.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 -3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -2.6112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -3.9201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1442 -0.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9885 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7442 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 2.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0113 2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2228 -5.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8169 -7.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1772 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6488 -0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3591 -3.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -3.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 -3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6601 -2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6668 -0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 3.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 1.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END