MMs00086082 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.3782 -1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 -1.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 -2.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3115 -3.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0851 -4.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4263 -3.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5151 -2.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6786 -4.6575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 -4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5898 -6.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8421 -6.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 -6.8266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4553 -6.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 -5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -5.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -3.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 -4.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -6.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 -6.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1597 -8.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1612 0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2267 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5058 -3.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3712 -1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 -3.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 -3.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6276 -4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2339 -6.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 -7.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 -6.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 -7.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3576 -8.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -9.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9618 -8.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END