MMs01022315 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7164 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5621 2.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 4.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 4.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 3.9828 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3564 3.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 4.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 5.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 6.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 7.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 5.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3428 5.3807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 4.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9481 2.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9801 1.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4388 2.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 4.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 6.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 6.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4193 8.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 8.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2282 7.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7695 6.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 7.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0543 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5731 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 -0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 0.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 1.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 3.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 5.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 5.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2386 5.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 3.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 6.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 4.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6388 0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2644 1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6687 6.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2902 9.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 9.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 2.5972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6668 1.5580 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 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 3 50 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 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END