MMs02869722 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.4964 -1.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9333 -1.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2147 -1.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -1.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -3.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5525 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8448 -2.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -5.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -5.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 -1.8627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8846 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6478 -2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -2.9737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2247 -2.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3971 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1869 0.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5558 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6182 -3.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 -5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -6.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7019 -6.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 -5.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6873 -3.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3319 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7621 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END