MMs03127733 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 0.7585 -1.2941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3585 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7243 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7145 -5.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7342 -2.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2597 -4.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 -3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3144 -5.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7066 -6.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 -5.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 -2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7421 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3342 -2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4243 -3.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2203 -4.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 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 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 30 -1 M END