MMs01619647 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4844 0.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4134 -0.9620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 -2.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 -3.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -2.3098 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 0.3448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9059 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4027 -1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2357 0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7325 -0.0459 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1725 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1725 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 0.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3016 -4.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -2.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9337 -2.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 2.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1839 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 -4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END