MMs03572204 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 -5.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8155 -6.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5178 -7.5641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 -6.5623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -6.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5028 -4.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4366 -5.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9044 -6.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9061 -5.1566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4401 -3.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9724 -3.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3739 -5.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8399 -6.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3077 -7.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3094 -6.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8434 -4.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3756 -4.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2045 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -3.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6955 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -1.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9126 -7.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 -3.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3968 -7.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2486 -6.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4568 -7.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9231 -6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6281 -3.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4799 -2.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4199 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9536 -2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0385 -7.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6805 -8.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4836 -6.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6448 -3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0028 -3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 -4.5380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END