MMs00108067 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 -1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9943 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2874 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 2.2878 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -2.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9062 -3.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 0.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 1.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8096 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5774 -1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3175 1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2985 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6332 -2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 -1.4794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7982 -2.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END