MMs00084607 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9676 -5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7267 -3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4658 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2171 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 0.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9427 -1.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 -6.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5598 -6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9267 -3.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 M END