MMs02346218 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 3.8486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3778 4.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 5.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 5.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7964 6.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 7.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8151 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 3.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0184 2.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5184 2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -2.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -1.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3939 2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 3.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 6.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 8.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 8.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4225 10.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7802 9.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 4.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3185 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6489 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3664 2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6329 -2.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2998 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 -3.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 -2.7035 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END