MMs00607700 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2984 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 4.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 2.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6551 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9307 4.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9269 3.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6542 2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6606 0.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9251 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1964 0.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1994 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3270 3.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3869 4.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 2.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 0.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 4.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 2.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6539 6.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6219 0.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 -1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2348 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0572 2.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3234 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9729 5.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4726 5.3785 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 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END