MMs02705739 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -2.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0157 -2.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 -3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -3.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0317 -5.1223 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 -2.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1356 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8643 -2.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 -3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1802 -4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1221 -3.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END