MMs03216748 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9818 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2227 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7771 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7771 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0362 -5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 -5.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -3.8394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1817 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 -4.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1155 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6107 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6434 -6.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 -4.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8698 -2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END