MMs00222686 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4482 -0.3910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 0.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 1.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 5.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 3.4527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2096 4.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9777 5.9933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3155 6.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7065 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1561 8.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 7.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8238 5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3742 5.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 4.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3692 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8669 2.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5454 1.5170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0432 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7217 0.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2195 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0388 1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3603 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8625 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 1.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2150 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1585 0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3128 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1801 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8596 8.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4689 9.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3745 7.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2209 2.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 4.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0152 3.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0662 -0.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7622 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0158 3.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3198 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1448 -0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7578 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2853 0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END