MMs00465413 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7662 -1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7337 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9558 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -3.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5409 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6904 -1.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -0.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.1625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4767 1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 -3.3931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5099 -2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2789 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2789 1.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0353 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2916 3.8698 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0316 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7842 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5921 1.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 -4.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 -5.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5393 -5.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 -4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6892 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6533 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9931 2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4175 -1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4789 1.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4404 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 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 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END