MMs00397543 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 2.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 4.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 5.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 6.7270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 7.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 8.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 9.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 11.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2665 11.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5611 11.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5523 9.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8469 8.9541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8381 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5347 6.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1327 6.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1239 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4185 4.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7308 6.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4362 7.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 4.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7072 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 2.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3317 4.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 5.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 9.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 11.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 13.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 11.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0812 4.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4115 3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7735 7.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 8.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 3.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0523 3.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 5.4593 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END