MMs01138923 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3152 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2721 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -4.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -6.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2506 -6.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -6.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 -6.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2189 -7.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4596 -8.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9946 -8.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -9.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4495 -8.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3276 -9.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -11.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0522 -11.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 -10.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -13.2009 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 -7.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5847 -8.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 -8.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6975 -6.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8246 -5.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1904 -6.7151 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9077 -1.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 -2.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0918 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 -4.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 -5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2085 -7.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8109 -9.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -12.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 -11.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 -9.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7759 -9.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3205 -4.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 -4.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0108 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END