MMs01525529 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0087 0.0000 O 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 1.4849 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 3.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 1.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9848 2.6328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 3.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 5.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 3.9449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6273 2.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 5.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9547 7.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4547 7.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2122 6.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4697 5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2272 3.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7573 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0084 -1.4131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9911 1.5869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 0.0956 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 17.1057 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 -2.5198 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 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 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2849 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6214 4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 4.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 6.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3487 8.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 8.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4122 6.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7727 4.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6634 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3362 2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END