MMs02004554 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 4.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 4.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 4.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3831 4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6927 5.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 6.9631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 6.4269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 7.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 8.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 7.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 5.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2349 5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 3.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 5.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 6.9574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6385 6.4133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 8.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1537 10.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 10.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6941 9.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 8.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8951 12.2802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7405 6.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5825 4.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2288 7.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 9.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 9.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 9.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 4.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2904 4.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7999 4.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5291 5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6977 8.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2631 11.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 10.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2705 7.5370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END