MMs01015325 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 0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -5.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -3.9005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -6.5031 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -6.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6237 -5.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 -8.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0496 -5.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3498 -5.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6477 -5.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6454 -7.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3453 -8.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0474 -7.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6201 -7.7202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -6.4918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 -2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6204 -4.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3516 -3.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6838 -7.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 -9.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END