MMs02848574 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2445 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -6.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0233 -6.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 -5.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 -6.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6151 -7.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 -8.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -4.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8644 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 -2.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -4.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4624 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7646 -4.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7709 -6.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1728 -6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0411 -0.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 -4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0203 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6631 -5.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 -8.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 -9.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -8.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -2.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8013 -4.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 -6.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -8.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1361 -6.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7446 -1.3022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3446 -0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 45 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END