MMs02277009 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7540 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7587 -2.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3567 -2.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 -0.5427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7967 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 -0.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3016 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3517 -3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8342 -4.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -3.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -2.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -1.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8935 1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6032 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0427 2.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2427 2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END