MMs02429976 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.8504 -1.2356 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6109 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1108 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -1.2598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4503 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0899 -2.5527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4899 -3.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.5407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5773 -3.6473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -1.5357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6585 -2.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7258 -0.5230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1561 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -0.4144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 -3.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0898 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 -1.2719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1107 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6107 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9502 -0.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 -1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4418 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9885 0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4866 0.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 -2.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1076 -1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6985 -4.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0283 -5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9864 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4118 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 0.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 -3.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8406 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 -1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 -0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.5023 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END