MMs01479969 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7416 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 1.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -0.4892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 -1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 0.1345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 0.1443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 1.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 2.4476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9466 3.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 4.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6331 6.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 6.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2311 6.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2408 4.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.0466 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1438 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4462 2.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 0.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6886 0.9991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8098 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5074 -1.4665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0839 -1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 -0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3686 2.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9074 3.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 7.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1499 7.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6926 7.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6342 7.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4142 6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6585 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4212 4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7795 0.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1184 2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6294 1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4391 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9253 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6541 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 -2.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8472 -0.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3334 -1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END