MMs01468126 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7611 -1.2926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4389 -1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 2.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 3.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9775 2.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9774 2.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2163 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 3.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9553 5.2729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1026 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3408 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0017 -5.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4143 -4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -1.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 0.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1773 2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8074 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5464 6.3172 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 M END