MMs01259500 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7419 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7256 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2256 -3.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2906 -6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5487 -7.7847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -6.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -7.7659 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -7.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 -6.5376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 -6.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 -8.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -8.9646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 -9.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4331 -10.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -11.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0185 -11.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1660 -9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -8.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6313 -9.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 -10.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3927 -11.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1097 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4743 -3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0104 -4.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9245 -5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -5.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -6.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 -11.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5341 -12.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -7.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3558 -9.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1979 -11.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END