MMs01423109 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.4213 -0.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2638 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -0.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 1.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2323 -1.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 -0.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7795 -0.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0748 -2.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3268 -0.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4527 0.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1693 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5905 -1.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7165 -0.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4212 0.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0000 1.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7047 2.5888 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3837 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 -1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 2.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 -2.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9683 0.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4808 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2685 -2.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8267 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8535 -1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3220 1.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 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 24 1 0 0 0 0 M END