MMs00172136 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -2.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -2.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0177 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1009 -2.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 -2.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 -2.2278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 -4.4734 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -0.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 -1.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7351 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4134 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 -5.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END