MMs01123572 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2979 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6004 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 1.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4940 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -0.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 1.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8446 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0634 -1.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 -0.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8004 1.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6023 2.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4004 1.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -1.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3102 -2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 -3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -3.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 -3.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4984 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0243 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 -3.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7978 -3.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 40 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 22 42 1 0 0 0 0 M END