MMs00452156 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7554 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -1.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 1.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7553 1.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7553 1.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 -1.3520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2445 -1.3583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.6445 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4999 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2444 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2553 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 -2.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2337 -3.9563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -2.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1152 -1.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -2.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8704 -1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0999 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8846 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5519 2.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1294 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 2.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1402 -2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2132 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6999 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 -1.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8401 -2.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2862 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2920 0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8596 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2185 1.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 -2.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0847 -3.7084 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END