MMs01454832 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.0448 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -4.4805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -3.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 0.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 -2.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6828 -2.2938 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.4377 -0.9975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -3.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 -3.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9734 -4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2809 -2.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2865 -0.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8846 -0.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8790 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5771 -3.0583 0.0000 C 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 2.5992 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 -3.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1005 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4337 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 -3.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1734 -4.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9689 -5.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7734 -4.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2495 -0.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5928 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9260 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9159 -2.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5726 -4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 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 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END