MMs03637523 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7408 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5184 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -6.5004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3039 -7.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0553 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6854 -9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0738 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5737 -10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3145 -9.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -7.7834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9446 -7.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -6.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4445 -7.8473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -6.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4776 -3.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 -3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8854 -9.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5188 -11.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1811 -11.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 -9.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 -8.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8141 -8.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 -9.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5692 -8.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8038 -7.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5935 -4.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -4.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 -4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8383 -4.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 -5.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -6.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 -7.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -6.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 -5.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 -5.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END