MMs00305172 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 1.3224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 1.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9837 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7255 3.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9835 2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7416 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9835 2.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2254 4.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7254 3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9673 5.3081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.4834 2.7194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2415 1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7415 1.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 -1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1088 3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3536 3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6848 3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -0.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0771 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 3.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1481 0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8480 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1165 1.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4573 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7490 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9415 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7340 2.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END