MMs02035913 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0365 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 2.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 1.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 2.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 3.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 3.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9839 2.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 -2.5615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 -2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1327 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -2.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 -1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5265 2.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 2.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6482 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3197 5.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 5.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7689 3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3197 5.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6831 4.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0274 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 -1.2488 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M CHG 1 47 -1 M END