MMs01682800 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0054 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 -0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0621 -0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8561 -2.1994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0467 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -1.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0136 0.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 -1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2725 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 1.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 2.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6176 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 1.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2627 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8164 -3.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1908 1.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 -1.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 41 42 1 0 0 0 0 M END