MMs03113035 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7404 -1.3045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3404 -0.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9808 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9097 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -5.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3328 -3.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3218 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 -0.9405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -1.3780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 -4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9186 -3.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0644 -2.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 -4.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 -5.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6502 -2.3432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0901 -4.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 -4.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -0.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -1.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -3.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 -4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4093 -4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5126 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -5.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2311 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 -5.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 -7.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1871 -6.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -5.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 -2.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3513 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 -0.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 -1.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3919 -2.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 -3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -5.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 -5.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4027 -5.6988 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END