MMs02844128 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 35 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 0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 -1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 2.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 1.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7392 -1.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8687 2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1312 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0706 -3.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 2.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9601 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9392 -1.3871 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 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 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END