MMs01537183 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7460 -1.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2618 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 -2.6209 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -1.3773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8139 -1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 -3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 -3.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9341 -5.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0247 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8634 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0742 1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4464 0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6077 -0.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3969 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6429 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2992 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 4.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2244 4.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7914 -4.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -6.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -5.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9452 2.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4151 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7054 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5259 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END