MMs03026668 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -1.3088 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8443 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3443 -0.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9886 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 -2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 -2.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 1.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 0.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 -3.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7751 -3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3592 -3.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6919 -3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6443 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 -3.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2751 -3.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6144 -3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1601 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1668 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6293 0.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2967 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2134 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.9069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6285 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END