MMs00082531 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 -2.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2135 -2.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -2.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 -0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3786 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9199 -0.5276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4563 0.8990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3834 -1.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3464 -0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 -5.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3548 -2.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 -4.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5053 -4.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0732 -3.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6281 1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5959 1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2382 -0.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6609 -5.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END