MMs02847043 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 0.7472 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7461 2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.4956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 1.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4244 -0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5816 -0.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1465 3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 1.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -0.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8445 -1.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 -0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4094 1.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 2.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 -0.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 M CHG 1 7 1 M END