MMs01730446 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2604 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5728 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7881 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9444 2.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1521 1.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0258 0.1094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5569 -0.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4791 2.1989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5183 2.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5979 3.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4019 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0709 3.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0652 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0617 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3914 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6689 -2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2784 -2.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6022 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3839 -1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9207 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8715 -1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7519 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7580 3.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1046 4.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2514 5.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7136 5.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8756 3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 5.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 1.3565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.8375 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1843 2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END