MMs00160077 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 0.6029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1187 2.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6479 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 4.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7416 6.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6217 7.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 6.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7567 2.9908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1301 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3391 3.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7125 2.6725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1747 4.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6619 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3619 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9456 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9043 4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7438 3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9141 6.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 8.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9975 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1419 5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0760 5.2490 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 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END