MMs03436629 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.7604 -1.2930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0207 -2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0414 -5.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0415 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.2504 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8605 -2.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8553 -1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0949 -0.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6302 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -0.1583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9962 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 0.9413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1845 1.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7836 2.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8923 3.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4018 3.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8027 2.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3122 1.9790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3482 -1.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2202 -0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7132 -0.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3342 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4623 -3.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9693 -3.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8272 -2.3063 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0855 -5.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5501 -6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -4.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1194 -4.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5411 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9760 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3716 4.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6887 4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9718 -0.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4107 0.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9591 -4.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2717 -4.2135 0.0000 H 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 11 1 M END