MMs01164866 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7591 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4818 -2.6085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5959 -5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0257 -4.6893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0361 -3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6128 -2.7159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2558 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6218 -2.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 -4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1342 -5.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2806 -6.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6466 -7.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8415 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2075 -2.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6951 -0.5698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9147 0.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2808 -0.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5004 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3541 2.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7684 1.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4024 2.4159 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2674 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1486 -3.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -6.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3984 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9338 -1.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5717 -4.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4697 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4326 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3307 -5.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1423 -6.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 -7.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1509 -8.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6023 -0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3979 -1.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5932 0.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3298 2.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8709 3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END