MMs00277762 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3537 0.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6721 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7598 0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 0.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4582 3.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 3.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 2.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 2.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 4.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6702 5.5539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 4.2614 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6703 6.2613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5999 1.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 1.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0829 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 4.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 0.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 0.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2916 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 3.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 3.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END