MMs02497860 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 34 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 -0.0040 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 0.7671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5324 1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 3.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7982 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0992 -2.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3962 -1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6972 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9507 -3.5201 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.4438 -0.9181 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.9983 -2.9657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0448 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0337 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8292 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4272 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9699 -0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1023 -3.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7605 -2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8318 0.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 0.7466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 3.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 32 2 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END