MMs01528763 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2979 0.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 3.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 2.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 5.2559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9283 5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 7.5040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5843 9.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 6.7520 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1893 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 2.7068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3058 1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5641 4.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 5.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 6.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 6.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 5.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0308 4.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 2.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 5.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3426 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 6.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2955 7.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2157 7.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 8.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6655 5.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8351 3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END