MMs00645969 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 1.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5198 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 3.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0427 4.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 4.1735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 2.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 1.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4774 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 3.3099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9421 1.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4166 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8862 2.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9372 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 6.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 7.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1176 7.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 8.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1925 9.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 9.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 4.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 -0.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6205 3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2657 3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2029 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 9.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8904 8.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1687 10.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 10.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 10.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 9.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1102 8.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 5.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 4.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END