MMs00818313 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 -0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5033 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -5.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -7.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -6.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -6.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -7.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -6.4788 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8463 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1933 -5.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -7.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1312 -6.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4682 -7.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 -8.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3829 -8.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 -8.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 -8.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 -4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -4.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7135 -4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -4.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 -4.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 -4.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1113 -8.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4113 -8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -6.4904 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1583 -7.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END