MMs00330234 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 2.3896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6372 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 0.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6764 -0.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6371 -1.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0512 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 2.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 2.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 1.1879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8008 2.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6329 -0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0903 -2.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1756 1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4983 3.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9912 3.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5911 2.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4690 1.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5085 -2.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 -2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 -5.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9659 -4.1930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1337 -2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1463 3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9302 3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4632 2.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8306 -0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9146 -1.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 4.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5989 4.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7630 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2654 -2.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5132 -5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 -6.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -1.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END