MMs00139194 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3000 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 -0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 2.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3904 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6923 -0.7352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1924 3.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6038 -4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 -1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2686 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0889 3.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4289 2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -1.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8038 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -5.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4038 -4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 3 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END