MMs03038511 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -0.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 2.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5188 2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4953 -1.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8701 -0.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7242 0.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 1.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 -1.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3095 -2.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 -3.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5339 -1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5383 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 -2.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -3.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -1.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 -0.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1095 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1754 -4.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3953 -4.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8671 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4995 -2.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3433 -0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9459 0.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 -0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -3.4511 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 M END