MMs02075176 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7439 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6123 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5245 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 -3.9077 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -2.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -5.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7316 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 -5.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6668 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 -2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0173 -1.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 -3.9446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 -5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3564 -5.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6501 -6.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6667 -0.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -1.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6379 -2.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1913 -4.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6541 -5.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 -6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 -6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8523 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 -0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 -0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1654 -1.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -2.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2364 -6.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -7.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5203 -6.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8495 -7.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END