MMs00843573 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5419 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 -2.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 2.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2392 1.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 -1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 -2.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2811 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 -5.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0416 -5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2812 -3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 -3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1503 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5874 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4184 -3.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 -5.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6987 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0213 2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9252 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1122 -1.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4811 -3.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -6.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 -6.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 -3.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END