MMs03438806 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.6530 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4295 2.3887 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 1.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 0.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 2.3330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 1.4901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3035 0.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4737 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8241 -0.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0648 -1.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4152 -0.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5248 1.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2842 1.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3938 3.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1531 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 3.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6931 2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4524 2.9860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5621 4.4820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8341 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0696 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1757 -1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2423 0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7668 -2.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6882 0.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0166 2.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0383 1.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1208 2.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5572 3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8856 4.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9897 5.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 5.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 4.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5695 5.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 21 44 1 0 0 0 0 M END