MMs03791920 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7466 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4933 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7399 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -3.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8848 1.1957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3102 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6112 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9082 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9044 -0.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6034 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3063 -0.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8785 -1.2313 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9539 2.9180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2549 3.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 2.6581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6776 3.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 2.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3022 4.3915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6094 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8013 0.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6933 -2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3372 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6143 2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9420 -1.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 1.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4687 4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5521 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1487 4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 1.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8358 1.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0103 2.0953 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END