MMs01465684 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 -0.7575 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1574 2.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 2.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1907 3.8978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0699 1.9968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0613 0.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2697 -0.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2885 2.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6553 2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8035 0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8739 3.1282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2406 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4592 3.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3110 4.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5296 5.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8964 5.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0446 3.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8260 2.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1150 6.0089 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8365 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 -1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6252 -0.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1321 1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4726 2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2547 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4301 3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9653 3.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5639 1.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0990 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2176 5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4111 6.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1380 3.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9446 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END