MMs01352672 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 2.6009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5024 -2.5911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0024 -2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8852 -3.8025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3114 -3.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6111 -4.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9094 -3.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9080 -1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6083 -1.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -1.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -1.3754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2092 -4.0840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1522 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1478 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5417 -0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8784 -0.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6122 -5.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9467 -1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6072 0.1136 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END