MMs00573163 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2397 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0204 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2194 -3.9146 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8194 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.2056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 -6.5110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6951 -6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4366 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -7.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7017 -6.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9631 -5.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -3.9277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4847 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9813 -2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7199 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -6.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7981 -6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1081 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3244 -3.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8279 -8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5293 -8.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9016 -6.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5912 -1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9198 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4737 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8695 -2.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 -5.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9062 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2063 -7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M CHG 1 18 1 M END