MMs00174099 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0189 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7532 -1.2744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0065 -2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5065 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2532 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2467 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9934 2.6283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7467 1.3236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9934 2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9869 5.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 -4.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1092 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5479 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8819 -1.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4091 -3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1091 -3.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4532 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0973 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0761 1.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0722 3.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9401 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 5.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5842 6.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0538 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 -4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END