MMs02220925 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 1.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0164 2.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7581 1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -1.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 -4.2815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9727 -5.0232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8644 -4.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1649 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8649 2.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6231 3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9581 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5932 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -2.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 -1.9257 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 30 31 1 0 0 0 0 M END