MMs02587891 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -2.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -6.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -9.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1639 -10.1686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -9.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3054 -10.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7732 -10.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -9.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2382 -8.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2297 -8.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2311 -7.3173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6654 -9.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5517 -7.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8606 -5.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2862 -5.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -6.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 -7.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6684 -8.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7087 0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -0.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8954 -3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -1.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -5.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3158 -4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 -5.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0678 -12.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 -11.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 -8.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6113 -6.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -4.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5334 -4.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5435 -5.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9874 -8.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4213 -9.3307 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END