MMs00138679 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2929 0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 3.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 2.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 2.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6727 2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 0.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9656 3.1052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 2.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7575 4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -1.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3579 4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 -1.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6792 1.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 1.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8623 3.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9575 4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 5.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 4.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END