MMs03036611 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7633 1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 1.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 -0.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9873 -0.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1381 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8805 1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4719 1.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 3.4519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 4.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5565 5.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0788 5.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8673 4.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2449 -2.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 -3.9366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7226 -2.2012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 -2.7165 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3118 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 0.1544 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1456 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 -3.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 2.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1183 -0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8012 2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2543 5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 6.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2279 7.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9974 6.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4547 2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7035 4.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3456 -2.3522 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 47 1 0 0 0 0 M END