MMs00737089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9964 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 0.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4582 -0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2459 -1.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 -0.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 -1.1071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -2.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8682 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 3.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 3.7858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 3.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 -0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3729 -2.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -4.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2938 -3.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 -3.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8432 -4.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -4.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END