MMs02293341 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 1.4679 -0.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.8086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3099 1.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 3.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5681 2.0271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8786 3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 0.6553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8457 -0.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -0.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 0.9759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5440 2.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 2.1874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4595 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 3.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9769 4.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1578 3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0423 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5337 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4182 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9096 1.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8113 0.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 -0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 1.1362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8285 -0.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7818 4.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2467 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 -0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 3.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3409 3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 -1.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 -0.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 4.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2351 4.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0192 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7304 -1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 -1.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7311 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9259 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 5.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END