MMs03040100 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9081 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 -3.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6388 -4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0219 -6.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5294 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6537 -5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2705 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6671 -2.5364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -1.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4314 -0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7022 2.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8089 2.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3838 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 -4.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7225 -7.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -7.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4597 -5.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7897 -2.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5676 -1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8878 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3351 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 1.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 4.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 5.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 4.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 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 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 59 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 59 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M END