MMs02043891 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0028 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0364 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -4.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 -5.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -8.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -8.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3356 -6.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 -7.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7195 -7.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 -6.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 -4.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4622 -3.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9622 -3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 -4.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9671 -6.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 -7.4798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2195 -7.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3401 -8.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8064 -10.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4741 -3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 -4.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -5.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7816 -5.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7116 -1.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7887 -4.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 -8.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -10.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3215 -8.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 -2.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 -2.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9146 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2218 -8.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4195 -7.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 -6.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0268 -6.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -3.7475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3453 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 53 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END