MMs01962357 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7524 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4904 -5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0096 -5.1906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 -7.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -7.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 -9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 -9.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -7.8026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -9.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9904 -5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 -2.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3447 -2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 -6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -7.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4164 -8.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3601 -5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7144 -7.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3688 -10.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4789 -9.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 -11.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 -10.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7712 -9.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1312 -10.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -8.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 -3.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3447 -2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7809 -4.5116 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 28 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END