MMs00818268 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 3.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8776 2.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8841 0.8231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1929 -1.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4951 -2.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7909 -1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7844 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4821 0.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4757 2.3343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 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 -0.9047 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 1.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 3.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7446 3.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3427 3.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2831 3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0603 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3636 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 -0.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1034 1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1562 -2.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5003 -3.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8327 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8210 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2796 2.3118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2796 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 58 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 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END