MMs01782669 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2274 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -5.2221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2274 -3.9274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2077 -1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4263 -0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7931 -1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9412 -2.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7226 -3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3559 -3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -3.7706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 -4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9848 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4848 -2.6414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7273 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4698 -5.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2499 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5849 -2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3639 -6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 -3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 -1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7151 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7983 1.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1298 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3078 0.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7680 -0.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0346 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8412 -4.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2821 -3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2178 -4.5437 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 7 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END