MMs01260940 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.2624 0.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8779 -1.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3804 -1.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9289 -0.8260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3799 -0.4455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9994 1.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8308 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2268 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6778 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7327 0.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3367 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8858 -1.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1837 1.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5797 2.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2386 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6896 0.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7445 -0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3485 -2.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1955 -0.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.7405 1.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2381 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6185 -0.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3561 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2695 -2.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3316 2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 -1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3829 2.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9946 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1807 -1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5689 -2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1883 1.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6762 1.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5831 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9346 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1817 2.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.4243 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7411 -0.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1575 -1.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 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 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 M END