MMs00509426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0377 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5376 5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 6.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 5.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7781 3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2782 3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 5.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9434 7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4434 7.8266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3162 9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8424 10.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 8.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0397 9.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 8.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 7.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0615 6.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 6.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 5.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2217 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7046 7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4045 7.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3706 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8129 8.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 8.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 10.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 9.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 6.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0702 5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 3.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 5.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END