MMs03024176 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.7608 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5215 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 3.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 5.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 5.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3038 6.3757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.8038 6.3632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.7912 4.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8163 7.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3037 6.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3633 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9791 2.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1984 -1.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8607 0.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 2.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 3.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 2.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8848 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3973 2.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 3.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8032 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1456 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6581 4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0005 4.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2613 6.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 5.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3247 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6672 4.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9124 7.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 3.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8735 2.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 M END