MMs00247938 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -4.9126 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 -4.7096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -2.8011 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6796 -3.5393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7254 -4.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 -2.3820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -4.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 -5.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7465 -6.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1516 -6.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3994 -4.9227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2479 -5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8044 -4.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0552 -5.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2292 -4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -2.8869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2055 -2.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6746 -4.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8486 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0993 -4.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6983 -6.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1997 -6.0981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4611 -1.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 -1.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4581 -5.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9982 -7.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3555 -7.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3702 -7.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -6.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6331 -2.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1546 -3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7964 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2234 -4.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4452 -6.9720 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END