MMs02135718 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.8534 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3571 -2.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -2.7050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 -3.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3366 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -2.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -1.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6118 -0.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1963 0.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7494 0.7095 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5154 -5.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -3.0795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6079 -2.4809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6992 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 -0.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6828 0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9868 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9745 -3.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 -2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9739 1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 -0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3157 -5.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -6.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7151 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8487 -1.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END