MMs01289850 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 2.9665 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.6627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4737 4.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5192 3.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 4.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -1.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -1.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 2.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6074 2.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6171 4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3229 5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0191 4.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5269 4.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 2.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 0.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5727 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1784 5.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5364 4.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7189 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7056 3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6689 -3.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0158 -2.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6428 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6602 4.9929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3306 6.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9837 5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 2.9331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.0287 3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1886 3.8474 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 45 1 0 0 0 0 16 56 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END