MMs01806296 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 2.5913 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3039 2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 2.5890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2039 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.1253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -0.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 0.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 5.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 6.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 5.2582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 2.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 5.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4116 -1.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 5.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1404 7.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3569 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0515 2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1429 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 5.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 6.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 6.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1922 5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END