MMs01404095 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 -1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8135 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8027 0.7992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 1.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 1.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3845 1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5916 1.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 3.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 4.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8422 3.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 -3.7120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 -3.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 -1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3436 -2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8904 -4.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4255 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5185 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3897 4.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9153 5.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7652 -2.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6775 -1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -0.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 -0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 -0.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0756 -1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 -3.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0799 -4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 -5.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 -5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -5.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END