MMs02711803 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -1.5081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.5161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 3.0040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3427 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8253 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 1.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 1.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4325 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 1.9359 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END