MMs00698653 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7386 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 3.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0451 5.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4146 4.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2708 6.1114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 7.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8065 6.4622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7071 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0126 4.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 3.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2920 2.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9864 1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 2.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0651 -0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5682 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4612 1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 4.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5026 5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0793 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 8.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0231 5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 4.4253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3259 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1718 2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 2.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8147 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 -0.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3925 1.7228 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 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END