MMs00936903 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5225 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -5.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -7.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -8.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8091 -6.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 -5.4857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7769 -4.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7709 -2.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -5.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -6.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 -7.8006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 -6.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5398 -4.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0193 -4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9734 -5.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -7.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -7.3055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0146 -6.6757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7884 -9.6626 0.0000 Cl 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 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 -2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1071 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 -2.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6356 -4.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1739 -7.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 -8.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1804 -4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6254 -4.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7766 -3.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 -5.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2113 -7.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5554 -7.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 M END