MMs01867448 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7414 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4586 -1.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5374 -4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -3.9723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8585 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 3.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5342 5.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2928 6.4802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 -4.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4198 -6.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2161 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6238 3.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 3.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0429 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5929 -1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9566 -0.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 6.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 1.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0252 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3663 -1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END