MMs01195342 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 4.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4878 3.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9172 4.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0258 3.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4551 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 2.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 3.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5311 2.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8519 4.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7432 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3139 4.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2887 6.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 7.1165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -1.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 4.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 5.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 5.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 2.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5827 2.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4052 4.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8451 1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9954 4.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 6.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 7.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0015 8.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END