MMs00919273 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7447 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5106 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7553 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7659 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 3.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0105 2.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 6.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9346 7.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6168 8.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 9.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 9.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4737 7.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 6.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 7.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4699 5.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 4.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 2.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6671 0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6608 2.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 0.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 4.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 0.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7136 0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 2.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 3.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0461 6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4731 10.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 9.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 4.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END