MMs03169437 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3057 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 1.4923 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2385 -3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9615 -3.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 -6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -6.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -3.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9461 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 -3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 -3.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 3 1 M END