MMs02188336 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -1.3301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8422 -0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 -1.3390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1422 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7525 -0.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1192 -0.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9535 -2.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0623 -3.3495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 -2.6424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7268 -3.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 -2.6247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8846 -1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.6158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2269 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7269 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 -2.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -3.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8748 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2153 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2985 1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3586 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4967 0.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 -1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 -5.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 -5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0968 -4.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3521 -4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0115 -5.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9283 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4031 -4.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7173 -4.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -4.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -4.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0586 -4.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -3.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END