MMs01037259 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -5.2216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2704 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 -7.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -5.2301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3704 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 -3.9354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2278 -3.9439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 -2.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 -5.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7277 -3.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 -5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7277 -3.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9851 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4851 -2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2277 -3.9779 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5616 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0979 -4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -5.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -0.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7982 -5.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7895 -7.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -8.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -9.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7406 -9.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -8.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -7.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 -5.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 -2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8645 -6.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5644 -6.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8910 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8426 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -3.9183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1278 -2.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END