MMs02578870 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7399 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7197 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 -7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -10.3803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 -11.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 -11.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 -10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 -9.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 -9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4191 -10.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -9.1338 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8206 -9.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5806 -10.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0806 -10.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 -9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0604 -7.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5604 -7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 -6.4658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8407 -11.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3406 -11.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5515 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 -3.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1121 -1.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -12.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -12.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 -8.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -8.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9887 -11.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0204 -9.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6523 -6.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3313 -10.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5406 -11.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -12.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -11.7318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 48 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 20 -1 M END