MMs01957563 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.8983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -5.2007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.2031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 -5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1009 -6.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -7.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7682 -8.8650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 -8.1130 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0661 -9.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0499 -5.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -4.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1661 -6.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 -8.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 -9.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9332 -9.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5412 -7.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6577 -6.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 -2.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3904 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8456 -2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 -6.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4466 -7.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3384 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6118 -7.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9481 -8.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9553 -10.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -10.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7344 -7.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1441 -5.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END