MMs02378870 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 0.8256 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1537 2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9793 3.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3075 5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 4.6725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7042 5.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 3.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 2.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6229 6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9004 6.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8583 8.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 5.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 6.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3327 4.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5555 5.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9193 5.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0019 0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6604 -1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 -0.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 0.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7888 1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1881 4.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 3.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3022 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 5.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 7.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9396 7.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9346 5.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 5.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 7.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0578 8.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 9.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 8.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 6.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 6.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 6.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0103 4.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4196 4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END