MMs01662124 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2538 1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7538 1.2613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5076 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0076 2.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7615 3.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 1.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8923 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -4.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8354 -4.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2795 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2077 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 0.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 1.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0969 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4107 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3507 0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 4.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1645 4.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7205 3.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END