MMs02399084 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7773 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -3.9023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1226 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4817 -2.6085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0817 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -1.3043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9409 -1.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9817 -2.6191 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1817 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2225 -3.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9816 -2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4816 -2.6506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 -1.3358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4635 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1247 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6254 -3.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 -4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -5.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3752 0.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 1.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7998 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5921 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9227 -5.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -5.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3473 -4.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 0.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5349 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8562 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END