MMs00437263 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -5.1669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -5.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -6.4513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -3.8533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -2.5591 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2167 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2414 1.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -5.1863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0337 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 -3.9883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 -4.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8401 -6.4153 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4774 -6.8505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2839 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9404 -6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3999 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9813 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6234 -3.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 3.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9399 3.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 -6.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -8.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END