MMs00943179 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8425 -1.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8472 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9238 -3.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0648 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0616 -0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5567 -1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1674 0.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6592 0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2699 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3887 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8969 2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2862 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9994 4.3759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 4.5320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0697 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 0.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 0.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1251 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3968 1.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9968 1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2658 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0233 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6472 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4725 -2.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7209 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3641 -0.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4634 1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1919 3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0927 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6162 3.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6847 4.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3663 5.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END