MMs03091656 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7484 1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 2.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 5.1999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 6.4980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4418 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 6.4961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4582 6.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6065 4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 6.4924 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8582 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 7.7923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6098 8.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 9.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 10.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7582 6.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 7.7980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 7.7999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8902 8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 9.0999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8385 10.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 9.1018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9385 9.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 7.8037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0902 6.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 6.5037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1418 5.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 6.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 5.2075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 7.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 10.4017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 10.3980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 4.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 8.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6568 9.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5856 11.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 5.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3663 4.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7033 4.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 11.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 11.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 39 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 38 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 37 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 39 55 1 0 0 0 0 M END