MMs01927045 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 5.2737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5548 6.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4547 5.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 3.9942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8159 5.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4772 2.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 4.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1936 6.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2608 -1.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3962 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0221 -2.5202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8999 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1371 -1.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4797 -2.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5629 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8922 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8627 1.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 2.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1076 1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 4.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6083 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7262 2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9158 4.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2276 7.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5846 7.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 5.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4311 -3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 -2.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END