MMs03800170 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7446 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 5.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 3.9191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 6.5171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8228 5.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4673 7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 9.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 6.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9673 7.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 6.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 5.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7227 6.5485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 5.0423 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 8.0422 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1293 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 6.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 8.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 9.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7674 7.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2536 8.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 9.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 8.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 8.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3271 5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 42 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END