MMs03906136 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.2827 -1.4731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1312 -0.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 -1.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9826 -3.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 -4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8517 -2.4545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -1.9628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7771 -0.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 -3.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3857 0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5201 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2374 -1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8203 -2.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3718 -2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7889 -2.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 -0.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9373 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9233 -3.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6406 -4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3404 -2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7576 -2.4484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.8322 -4.3573 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.8487 -1.5230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1785 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 -0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -0.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8997 -1.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -4.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 -5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -5.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7688 -3.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0611 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5941 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -3.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9561 -3.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6873 0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 0.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END