MMs02011294 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4544 -1.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -2.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4388 -3.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1176 -5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2258 -6.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6553 -5.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9766 -4.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8683 -3.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 -1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 -3.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6767 -1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1767 -1.3143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6599 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4016 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9015 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6599 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1436 -0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 0.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0261 -5.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9688 -7.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1202 -4.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 -0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5485 -0.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3607 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4949 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5248 -1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 -1.0247 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 2 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END