MMs00915545 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7479 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0299 4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 4.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 4.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 4.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9991 3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4249 3.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7344 5.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 6.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1922 5.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 6.9707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3853 8.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 3.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0621 3.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 5.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8609 6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 5.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 6.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 -1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7515 2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8751 5.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 7.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 8.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 9.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2111 8.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7409 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 3.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 5.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6095 7.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 6.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END