MMs01349273 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 -1.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0139 2.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 2.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 -1.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 -1.3679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 -2.6547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9858 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2288 -3.9416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2288 -3.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4718 -5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2148 -6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7147 -6.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4717 -5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -3.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9717 -5.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4577 -7.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6373 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 -2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3626 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5565 3.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9196 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4716 1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 -2.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 1.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1195 3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4568 1.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2718 -5.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6092 -7.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3344 -2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9652 -6.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1717 -5.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 -4.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4153 -8.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0521 -8.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5002 -7.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END