MMs00527781 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2621 5.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 5.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 6.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 7.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 6.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 5.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 4.4816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 5.7753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 3.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 3.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 3.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2277 4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 1.4451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1152 2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1792 2.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 1.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4159 -0.3699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9509 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 2.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0317 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 3.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 4.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 7.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5368 8.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3444 6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8694 1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 0.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 5.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5865 3.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1549 2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8962 -1.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -0.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END