MMs00213592 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4874 2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 -1.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4886 2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0014 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2587 -1.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -2.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2589 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 2.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5338 3.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 4.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 5.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6175 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 2.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0828 3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4451 1.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8895 -2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2294 -3.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3111 -3.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6436 -2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1744 -0.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1812 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1749 5.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3699 6.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END