MMs00593830 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 -3.8678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -2.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5199 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 -1.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7597 -1.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5198 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -3.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 -5.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 -6.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 2.6447 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3202 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6884 -4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -4.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 2.4071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4281 -3.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3516 -0.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7198 -2.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -4.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 -7.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9083 -7.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3347 -5.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END