MMs02797465 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4784 -2.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 -4.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -4.9993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9429 -5.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5892 -1.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0176 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3351 -3.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7635 -4.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8743 -3.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5568 -1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1284 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3027 -3.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4135 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9899 -2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9799 -5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.5096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5388 -4.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9844 -5.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3469 -6.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6408 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1485 -0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4464 -4.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4455 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8744 -0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6071 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3022 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2199 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9349 -3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 -6.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 21 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 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 22 23 2 0 0 0 0 22 24 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END