MMs01500203 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3612 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -3.8905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4775 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -1.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 -3.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0241 -5.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -6.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5606 -5.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 -4.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 0.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8145 -0.6911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -1.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 -3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4186 -3.3789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9075 1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 3.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 3.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 2.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8526 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 -0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0518 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9844 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -5.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -7.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4454 -6.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0296 -4.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3585 -4.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -6.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6474 -5.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5522 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7818 3.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7397 4.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 4.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 4.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9377 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4017 3.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END