MMs02406455 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7601 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 -0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -2.5864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1201 -3.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 -2.6096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0798 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7399 -1.3048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9399 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7398 -1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9798 -2.6213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1798 -2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -3.9377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9595 -5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 -6.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9797 -2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4796 -2.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 -1.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6992 1.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7824 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1243 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1508 -2.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5022 -5.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8442 -4.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7175 1.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1307 0.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5889 -4.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9189 -5.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1595 -5.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4196 -3.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4653 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1079 0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5344 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.2928 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 1 0 0 0 0 22 25 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END