MMs01637442 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3006 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8923 2.2583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8531 2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1929 1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 2.2639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0949 -0.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3891 1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0884 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 2.2750 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 -2.2305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8891 3.7583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -1.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6386 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 3.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4878 3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7563 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4328 -0.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0859 3.4695 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 M END