MMs00972446 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0090 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0302 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0271 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2764 -3.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3156 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2854 -2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -4.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 -4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -5.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -8.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -8.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -6.8586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -6.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 -4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 -4.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3066 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7304 -2.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 -4.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1243 -5.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -9.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6559 -9.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -10.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -11.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9138 -10.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1717 -12.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -9.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -9.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4956 -2.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -5.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 -3.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6065 -5.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 -5.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -4.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -3.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -7.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -6.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3803 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4056 -3.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9728 -1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9901 -3.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -5.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 -6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -8.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5439 -9.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 -10.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END