MMs01945589 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 -3.9037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2523 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5045 2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2523 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7523 1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5045 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 2.5717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7568 3.8747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 5.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 5.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5936 -3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3413 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5473 4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1109 6.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 5.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 -1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5403 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0982 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END