MMs03069038 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3559 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1320 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5612 0.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8559 -0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1593 0.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1680 1.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1461 2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6909 3.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7011 4.9799 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1636 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 2.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1364 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -0.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9211 3.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 3.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8938 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 -1.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8489 -1.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1950 -0.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2107 2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8804 3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2255 4.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END