MMs00501962 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.3001 -0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 -0.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 0.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2246 1.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3478 1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 -2.9963 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6045 -4.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -2.2445 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 -2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5422 -0.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7227 2.6043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 2.4771 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END