MMs00030100 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.4068 -0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 -1.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -0.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6548 0.3115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1434 -3.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4786 -4.6177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6403 -3.1765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.9832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2340 -4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 -4.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4724 -4.4245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0724 -5.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -5.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3107 -5.8658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6397 -7.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9749 -8.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -9.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 -10.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6454 -11.0511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9744 -12.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 -2.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7957 -1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9636 -0.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2926 -1.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 -0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2864 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6216 -2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1247 -2.6934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4165 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1254 0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4165 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 -0.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1533 -1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 -0.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -4.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8374 -5.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 -6.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0079 -7.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -9.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 -8.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -10.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 -13.2783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 -12.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7966 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4839 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2873 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END