MMs03135238 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0067 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3616 -1.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 -3.4339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -3.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -2.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7139 -0.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9486 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7278 2.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8671 3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4921 4.8899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 4.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 2.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 2.5445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8659 -0.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0309 -2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9957 -4.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -4.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9788 -1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1252 0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4334 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 4.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 5.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 5.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0343 5.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 2.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END