MMs03211302 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9848 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4848 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 -3.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -5.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9696 -5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9545 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -6.5345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 -5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 -2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7271 -3.9539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9695 -5.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2422 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5214 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 0.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -0.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 1.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7362 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 -3.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -3.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -1.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6148 -2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -4.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0121 -6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -8.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 -8.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8908 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9271 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5635 -6.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5355 -0.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1059 0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 0.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 -0.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2352 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 -1.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END