MMs00254781 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9695 -7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2245 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -5.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5102 -2.5922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1996 -1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3871 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8155 -1.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0255 -0.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8213 -3.3332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3966 -3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9386 -5.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0383 -4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8873 -5.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1043 -6.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4722 -5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6232 -4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4062 -3.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6892 -6.8408 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 -4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 -8.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 -8.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4245 -6.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -4.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9835 -7.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7175 -3.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END