MMs00028617 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 62 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 0.1849 -1.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2136 -3.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 -3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9107 -2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 -2.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2639 -3.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 -5.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -4.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 -7.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -8.5631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0174 -9.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -9.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.6575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9025 -9.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8754 -7.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3898 -7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 -7.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 -6.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 -4.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 -4.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5468 -3.6146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -7.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5457 -3.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7647 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 -0.9429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9827 -0.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7638 -2.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0453 -3.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1909 -0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 -1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -5.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -6.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 -5.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0949 -8.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 -6.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0568 -10.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 -10.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -8.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2914 -7.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -8.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 -6.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8383 -8.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9657 -7.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5575 0.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -4.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 -6.2175 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6425 -5.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 56 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END