MMs02332362 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5179 2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7231 3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2588 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2409 -1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2408 -1.3765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7407 -1.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9996 -0.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7407 -1.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9817 -2.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4818 -2.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7228 -3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4639 -5.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9638 -5.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7228 -4.0055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4768 3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -1.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8659 2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8337 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1337 -2.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6336 -2.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9069 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6068 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9406 -1.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5229 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8567 -6.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5567 -6.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END