MMs01354860 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.4515 -1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 -5.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2131 -6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6435 -5.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -4.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8615 -3.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -1.9060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -2.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7012 -3.9165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6794 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1574 1.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1792 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6791 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4182 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6573 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1573 1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3963 2.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6354 3.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 0.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9400 -2.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1790 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3612 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 -0.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -5.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -7.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 -6.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1121 -4.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5483 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8778 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2879 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5486 2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6012 3.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0266 4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6695 4.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2790 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9843 -3.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3488 -3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8958 -1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1689 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3789 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1891 -2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 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 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END