MMs03220932 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 59 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0964 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7753 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7673 0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 -1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 0.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1675 0.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0269 -0.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0776 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8227 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3654 0.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4208 0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9634 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7311 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2737 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0188 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5615 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3291 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8718 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6169 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1595 0.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 -0.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9955 1.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6945 -0.6991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 -1.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 18 59 1 0 0 0 0 39 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END