MMs02375514 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7609 -1.2927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0218 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4563 -5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0436 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7827 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 -6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6954 -6.5264 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0954 -7.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5872 -5.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -7.7473 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4153 -8.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -9.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2307 -4.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -3.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8167 -4.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 -5.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -0.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -1.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4172 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6523 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9826 -3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 -6.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -7.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0845 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2369 -8.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -7.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 -10.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5413 -6.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 -3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5695 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4511 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 -1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9725 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8688 -3.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3337 -5.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9165 -6.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -6.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -5.7958 0.0000 N 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END