MMs01351048 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7600 -1.2932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -2.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2599 -1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 -1.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7397 1.3743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2396 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1307 0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5536 0.6538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 2.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1119 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 -3.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -1.8581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -4.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -5.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -6.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0992 -5.2684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3919 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 0.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1317 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6396 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0961 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6272 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8122 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7460 0.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7364 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7824 3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0681 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5915 3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 -3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6034 -6.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0715 -7.4731 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 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 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 M END