MMs02479872 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2727 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4869 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3554 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2358 2.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2509 -0.1445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7433 1.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9868 2.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4868 2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9051 -1.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 -0.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5816 3.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8817 3.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3743 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7141 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7974 -1.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1295 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6664 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6587 2.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1123 3.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7725 3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3571 3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6893 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0553 -3.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5818 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -2.0033 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 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END