MMs02659097 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0251 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 0.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 -0.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.7683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7672 -1.4687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 3.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 4.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 5.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4586 4.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0033 2.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 5.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 2.4291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 2.9782 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0351 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1387 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 5.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 6.3091 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 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 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END