MMs02467976 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -5.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -5.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 -6.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0492 -7.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9309 -8.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 -6.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0233 -5.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1321 -4.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5614 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -6.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7731 -7.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -2.6246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1740 -1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3591 -3.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7884 -3.3882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7884 -4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7972 -1.8883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9563 -2.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 -1.4163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0159 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 0.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9967 -4.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 -1.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 -4.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -5.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -2.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8981 -3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7563 -6.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4484 -3.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0253 -6.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0295 -8.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3163 -4.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8407 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5356 -2.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1714 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8429 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0958 -3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END