MMs01469806 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 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 2.2424 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0087 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 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4698 5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7123 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 7.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9849 2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2273 3.9448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.6588 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 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7423 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4847 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9847 2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7422 1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0869 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 12.7573 -1.2252 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7573 -1.2078 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.2422 1.3989 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9575 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4424 1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0974 4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 5.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5123 6.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 8.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 8.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 6.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 2.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 0.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 3.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 3.7276 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END