MMs03471388 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2224 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4776 2.6109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 4.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9833 5.1030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 4.4655 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4819 5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6891 3.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8155 2.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -0.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7835 3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 3.8776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2185 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 0.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1177 4.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8772 3.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 2.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4241 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -1.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6542 5.9505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 6.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7677 6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0447 5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 31 -1 M END