MMs02336685 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -1.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 -2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3755 -4.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -4.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8533 -3.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1635 -0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 0.5305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3286 0.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4941 1.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 3.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2614 4.4108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7828 5.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 4.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2346 1.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 4.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 4.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 1.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -0.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7529 -2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5649 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2009 -5.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0249 -3.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1281 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9741 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 3.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3497 0.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5478 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 5.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8319 6.1518 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END