MMs01058886 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -0.3247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -1.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 -2.4231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5839 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 0.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3939 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2763 2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9367 3.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 5.1454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3619 3.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4795 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 5.6782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2895 6.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7147 6.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0224 4.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6563 -2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2553 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 4.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6081 2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7901 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 5.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5389 6.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 7.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8559 7.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8852 7.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9141 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1363 5.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6554 3.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3384 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8483 3.0010 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END