MMs02614754 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7445 -1.3022 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 -0.5577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5577 -2.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7335 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -3.9193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -6.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2529 -7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4627 -8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -7.9459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 -5.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2334 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7334 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4889 -2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7444 -1.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9889 -2.6615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2334 -3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7334 -3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 -1.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -8.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -10.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0735 -6.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1076 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4468 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -5.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8593 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -2.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7023 -1.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9578 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6185 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0410 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3737 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3593 -4.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0200 -5.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9368 -5.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6040 -4.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9889 -2.6488 0.0000 N 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END