MMs02167496 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 3.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8478 3.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7036 1.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1279 5.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4206 6.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7259 5.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7385 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 3.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0186 6.1787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0654 7.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3044 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 6.4383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3262 9.0489 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1087 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0837 5.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4105 7.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7827 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 1.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 2.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4068 3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 6.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4741 8.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END