MMs01520848 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7664 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 3.9443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0938 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 5.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 3.3459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2515 2.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 0.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 2.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 3.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3821 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 0.8508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8789 2.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7118 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 1.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0414 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5383 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2023 1.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3694 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8726 2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 5.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 6.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 7.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 6.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4798 5.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9663 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3938 5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2645 4.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 3.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 0.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9965 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5102 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2045 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3997 1.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9006 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2063 3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 6.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 8.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 8.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4409 6.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1683 4.7802 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END