MMs00017951 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.3006 0.7472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3006 -0.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 2.2472 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3038 3.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8422 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 2.2527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2974 0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 0.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 3.5534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 4.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6044 2.9945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 2.2417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9019 3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2025 2.9890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2417 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 2.2362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5392 1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 0.7362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4968 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1569 -0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 0.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -2.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4879 -3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8347 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8006 2.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8031 4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 4.4890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2462 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7694 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 3.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 3.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0116 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 -2.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 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 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 14 -1 M END