MMs01265013 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3123 -2.2423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3123 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5084 -2.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 -2.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -2.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1064 -3.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 -2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4099 -2.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7222 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0168 -4.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0079 -2.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0266 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -4.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5803 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6337 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8499 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -3.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4479 -3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6153 0.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 0.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8786 -0.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 -5.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7293 -6.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0596 -5.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0436 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -5.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2608 -6.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 -0.7423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3035 0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 53 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 55 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M END