MMs03941014 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3016 -0.7455 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 3.8997 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -2.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -3.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9124 -0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 -0.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8371 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3108 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8522 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3861 -1.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7769 0.2951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 3.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 4.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4717 6.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 6.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5335 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8235 0.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3662 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6742 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 2.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9715 1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6701 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6582 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 -2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 3.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 6.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 7.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8105 6.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8199 3.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END