MMs00696911 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7610 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4390 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 2.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 3.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2164 3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 2.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4774 2.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4167 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0468 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9831 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8698 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3015 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8698 0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 5.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 5.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8474 0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2606 3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8074 5.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 4.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END