MMs02086738 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7413 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 -3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -5.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2238 -3.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 -6.5403 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1063 -7.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 -7.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9476 -7.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -5.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 -3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2236 -3.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9823 -2.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2410 -1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4823 -2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2236 -3.9925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7235 -4.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2174 -2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 -2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3582 -6.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -6.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 -7.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0898 -5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7487 -6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5988 -3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -2.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8167 -5.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 -1.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4067 0.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1066 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4409 -1.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9235 -4.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7316 -2.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 -9.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -5.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2819 -10.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END