MMs00826213 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2220 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9480 2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 1.0378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.9455 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1691 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0908 2.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6395 1.6378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0395 2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4915 -0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8659 2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7027 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0527 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3122 2.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5684 3.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5112 4.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 3.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6820 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 -1.2661 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 22 41 1 0 0 0 0 23 24 1 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