MMs03372454 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 -2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2211 -3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9596 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6269 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5729 -3.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9402 -1.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 2.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M END