MMs00986391 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2355 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7451 -1.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2547 1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2547 1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0096 2.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2644 3.8441 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9492 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3768 -6.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0768 -6.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4355 -3.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1038 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3738 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7127 1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1586 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3961 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0960 -1.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4547 1.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 3.5949 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END