MMs00424048 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 2.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 3.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 5.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2161 2.7216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1914 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 2.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 4.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6744 2.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0525 4.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1682 5.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8577 7.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5684 7.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 6.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3736 5.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4893 4.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 4.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 3.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2259 6.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 4.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 5.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7296 5.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 1.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1948 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8364 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3091 5.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 7.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8168 8.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 6.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 4.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8332 4.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9237 2.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 2.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0519 6.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 7.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3999 5.8026 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END