MMs02482750 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.4555 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -1.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5589 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9593 -1.0560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9077 0.0135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6077 0.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 1.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8119 0.7655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4114 -0.6801 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5629 0.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8362 -0.5735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6847 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3104 0.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2817 -0.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3513 0.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7969 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8664 0.7290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6577 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 -2.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4096 2.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 -2.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1644 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -3.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -3.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7534 -2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2136 2.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8995 -2.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -2.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 1.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 -1.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0229 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4614 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4041 -3.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2219 -2.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 -1.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5903 1.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 2.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 0.7207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END