MMs02146701 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0075 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 -1.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3052 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3027 -3.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 -3.8280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5148 -4.2505 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8539 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 -2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1195 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5414 -0.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8761 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5104 -0.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2772 -1.1631 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END