MMs02897640 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2531 -0.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 -2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 -1.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -0.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2981 -4.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7782 -4.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3073 -5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 -6.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8762 -6.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3471 -5.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.0399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -3.2071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -3.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -4.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4174 -3.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8145 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9859 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9164 -5.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -6.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6376 -7.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2569 -4.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4324 -3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1053 -2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6027 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4273 -3.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7544 -4.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6596 1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0024 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -5.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 -8.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -7.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4265 -1.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0416 -4.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1902 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 -2.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4457 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1411 -1.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6252 -3.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 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 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END