MMs01841439 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -3.9556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6933 -6.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 -5.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6932 -6.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9319 -7.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -6.5145 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 -0.0451 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5451 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3063 -6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 -7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 -9.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -9.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5675 -7.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8063 -6.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5901 -10.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0901 -10.3398 0.0000 C 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 4.0622 -6.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3915 -7.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 -4.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 -4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8932 -6.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5229 -8.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -8.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1595 -5.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 -7.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3264 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6691 -4.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3677 -7.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -10.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 -7.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3972 -5.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0796 -9.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -10.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1005 -11.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 20 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END