MMs00964579 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2932 -0.7600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 1.4401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 3.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4035 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7083 2.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 3.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 1.4002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2416 0.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7615 2.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2948 0.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -0.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 -1.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 -0.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8928 0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5995 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6110 2.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9158 3.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2090 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1975 1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2725 -3.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -2.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2306 -0.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2907 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6251 0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1678 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9198 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5198 3.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2394 -1.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5673 -2.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9158 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9250 4.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2528 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2321 0.7523 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END