MMs03331008 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -7.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2026 -9.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 -10.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9458 -10.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2026 -9.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2161 -6.5068 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4593 -7.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4728 -5.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9728 -5.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7296 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2296 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9863 -2.6605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3833 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5033 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7984 -1.0459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4789 -2.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5198 -3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7135 -2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0783 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4026 -9.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 -11.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 -11.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 -9.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8783 -4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7583 -6.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0983 -5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6041 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9441 -2.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -4.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2109 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3841 0.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2772 -3.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END