MMs02130819 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2637 3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 2.5823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 2.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 3.8629 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0182 5.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 3.8576 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8418 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5963 -1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 3.6131 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END