MMs02860301 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 2.9739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9546 1.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 1.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 0.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6981 0.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9416 -0.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 -2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 -2.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 3.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 4.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2974 0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 -0.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4856 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 3.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8825 3.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8463 3.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5204 1.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7572 2.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0364 -1.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4007 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7416 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0799 -3.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 4.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8454 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 3.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 5.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5274 6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 5.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 5.5720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 6.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END