MMs02657031 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 1.2025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 2.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 2.2027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 -1.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5375 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4193 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2467 4.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 -1.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -2.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3447 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END