MMs00476718 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7535 -1.2970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4465 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -3.8951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 -2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4862 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -7.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7258 -9.1112 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 1.3482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5597 -0.5369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5597 0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8567 0.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1578 -0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1618 -2.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8647 -2.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 -2.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5637 -3.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1383 -2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 -3.9320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 -4.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4449 -5.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -2.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 -3.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5327 -6.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8765 -8.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9327 -6.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5889 -4.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6256 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1954 0.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2026 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6385 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0958 -3.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M END