MMs01672181 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -2.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7682 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -5.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 -6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0364 -7.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7803 -6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2681 -3.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 -5.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2803 -6.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -5.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -6.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 -2.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1269 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8939 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -7.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4107 -8.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 -8.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8336 -8.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 -8.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2242 -5.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 -7.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0055 -7.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5586 -8.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -8.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END