MMs03827780 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0056 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0336 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.7451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6036 -1.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9055 -2.2355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9055 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 -3.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -4.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -2.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7998 -1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3978 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1016 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9959 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6885 0.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9201 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 -4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7285 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 -4.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -5.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 0.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0373 -2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0273 0.6523 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 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 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END