MMs02376913 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7534 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 3.8951 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 1.3089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7465 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2465 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2534 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2534 -1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7534 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5068 -2.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0068 -2.5585 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2465 1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7465 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4931 2.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9931 2.6377 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 1.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1438 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8438 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8561 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1562 -2.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 -1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4649 -2.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6476 -0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8799 -0.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3803 -2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7183 -3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1178 1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4518 2.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6439 0.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8752 0.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3644 3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6984 3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END