MMs01425872 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -2.5929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1030 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -3.8928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3692 -7.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2556 -8.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9557 -8.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -6.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -3.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7515 -1.2913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2515 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5589 -0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5606 -2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1346 -2.5020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8605 -2.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1587 -2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1570 -0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8571 0.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6666 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 2.4669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 1.6612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 -0.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8787 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4642 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5432 -8.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3824 -10.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0902 -3.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6329 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5704 -3.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3402 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3390 -0.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5661 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0847 1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6273 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3971 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8269 2.8021 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END