MMs01685880 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 6.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 7.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 8.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 9.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 9.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0304 7.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3269 6.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 5.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0099 4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 2.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4782 4.5212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4781 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9463 3.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4778 1.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4777 0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9460 0.3555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4144 1.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4145 2.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4544 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5876 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5509 2.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8895 3.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0531 10.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6181 9.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8529 5.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4582 2.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9238 2.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5006 4.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9662 4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7358 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4202 1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4579 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9235 -1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4720 1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1564 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4343 3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9688 4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9462 2.5918 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END