MMs01489231 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4194 0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 2.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6776 1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 3.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 0.9536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1180 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 -0.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 1.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3566 0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0656 2.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 2.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6148 1.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3252 0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4550 -0.5512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 -0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0042 -1.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1640 1.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3881 -1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -0.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 2.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 -0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2861 -1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 -0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1618 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7167 4.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7503 2.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 -1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2233 -1.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3414 1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3957 2.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9866 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END