MMs02462533 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8036 0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8128 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1165 2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4109 2.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4016 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0979 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0887 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -2.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 -1.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1777 -3.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -4.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7758 -3.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0701 -4.5438 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -2.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7464 -3.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1527 -4.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3077 -3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0564 -1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -3.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8772 0.4285 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.2758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 2.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1644 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 2.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4538 2.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 -1.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1348 -4.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8224 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3538 -5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4328 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9804 -0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4489 0.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -3.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3644 2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 M END