MMs03069818 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 -1.3009 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 0.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0114 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0278 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 5.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 6.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 7.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9142 6.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 5.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 4.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 4.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1103 6.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8132 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 5.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 7.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1772 7.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 9.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3386 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3455 2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2784 7.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 8.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 7.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 3.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1442 4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1511 7.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8162 8.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4745 7.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3604 3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 4.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0651 5.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 7.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 8.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8054 8.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 7.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 6.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 5.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 6.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 7.3690 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END