MMs02398565 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -0.7659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6448 -1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9933 -0.7696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8419 -1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2402 -2.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2942 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2979 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5987 2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8959 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1968 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4940 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7949 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7986 3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0994 4.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1031 5.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4040 6.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7012 5.9518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1217 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6644 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7019 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4765 0.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2601 2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6017 3.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1223 0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4277 3.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9704 3.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7204 0.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2631 0.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2025 1.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9772 2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6163 3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3909 4.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5071 3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2817 4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9208 5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6954 7.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4076 8.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4483 8.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 52 53 1 0 0 0 0 M END