MMs00117426 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8834 -1.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 -0.7384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 1.6450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8907 1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 1.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 3.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4741 1.3120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6864 2.1954 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.6864 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5275 3.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7398 4.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1110 3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2699 2.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0576 1.5872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.0968 0.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2165 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 0.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6012 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3745 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 4.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8754 5.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4095 5.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3997 5.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3082 3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4229 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7974 1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0232 -0.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3436 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4097 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END