MMs00326588 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8782 -2.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0741 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -1.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5754 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8932 0.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9057 2.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8681 -2.3911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8556 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0843 1.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5412 -2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -3.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2398 -3.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8378 -3.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -3.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7804 -2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5629 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6105 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9332 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 -3.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 1.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1057 2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9157 3.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7058 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8455 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0555 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -1.5651 0.0000 N 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END