MMs01363165 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7446 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2337 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7337 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -5.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -6.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7228 -6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 -7.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 -10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -10.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4674 -7.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -6.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4782 -5.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9782 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7228 -6.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 -6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9782 -5.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 -3.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7336 -3.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 -7.8443 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -3.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -4.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6261 -6.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -5.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -9.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -11.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 -11.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 -9.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3184 -7.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8826 -4.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 -7.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 -5.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -2.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0308 -2.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3934 -1.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9473 -3.2313 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 30 2 0 0 0 0 M END