MMs01862347 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.7538 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2462 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4924 2.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7462 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4924 2.6199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9924 2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7462 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2462 1.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2537 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7537 -1.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0075 -2.5632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 3.9167 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0355 4.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4418 3.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9849 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7311 6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9773 7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4773 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 5.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4462 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0485 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -2.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2049 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7806 3.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1188 3.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8432 2.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1568 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9311 6.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5743 8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8743 8.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5311 6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 4.1682 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END