MMs01485894 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 -3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9848 2.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4848 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 1.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4847 2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7273 3.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2273 3.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9847 2.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4847 2.7104 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.9761 4.2018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.9934 1.2018 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0939 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1209 -3.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 -4.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6359 -6.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9941 -5.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5558 -2.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8874 -1.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6124 1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9439 2.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3788 3.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6483 0.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3482 0.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3213 5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6213 5.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END