MMs00716069 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 1.2811 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0603 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 2.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 1.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6601 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 2.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 2.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 1.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 3.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5409 5.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0409 5.0766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -0.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 3.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4767 1.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 -1.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9288 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 3.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1563 4.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4985 4.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5628 2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 6.3935 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 5 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END