MMs02372113 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3857 2.2374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4858 3.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9379 4.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3565 5.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 4.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9691 3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7174 1.7333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3256 -0.6174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5908 0.1903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2146 1.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1682 2.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6423 4.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 2.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6014 3.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0809 3.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5299 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0726 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -0.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9831 -0.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -2.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3011 -4.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9935 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5521 -5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1908 -5.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7513 4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 6.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1047 6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5567 4.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0015 4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8834 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2645 3.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2785 4.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8536 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3334 -1.1452 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 32 1 0 0 0 0 2 33 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END