MMs02021469 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0003 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0395 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -2.2502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3379 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -4.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -6.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -6.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0847 -4.6317 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 -2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -3.7493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 -1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 -7.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -7.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1878 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0072 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3777 -1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6061 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6679 -3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1252 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7244 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5978 -1.5004 0.0000 N 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 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 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 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 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END