MMs01053750 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 1.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -1.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 -2.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1269 -1.7844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1269 -2.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9677 -0.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0808 0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5081 0.2513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7666 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4271 -2.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2959 2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6422 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3422 4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6959 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3463 2.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7878 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3592 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5153 3.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5932 1.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8287 -3.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4673 -3.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0254 -1.4922 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END