MMs01494613 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -1.3338 -0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 -2.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7295 -1.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7191 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -3.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -6.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8972 -5.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4979 -3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8805 -4.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 -2.8313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 -3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 -3.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 -4.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -6.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 -6.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6317 -5.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -7.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 -8.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 0.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8742 -2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0906 -5.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6112 -7.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9155 -7.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6991 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6843 -4.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -7.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 -5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END