MMs00381830 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0084 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.5836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2625 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5251 -7.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2542 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7542 -1.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -2.5739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9117 -3.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7625 -3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7541 -1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2541 -1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7458 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3721 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9664 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1793 -3.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1843 -4.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4709 -6.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1285 -8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4285 -8.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7151 -4.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8575 -2.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1999 0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8424 2.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1424 2.3678 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 17 1 0 0 0 0 16 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END