MMs01803846 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3000 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 6.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6933 7.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1586 9.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1563 10.1702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 9.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 10.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7812 10.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 9.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 8.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2234 8.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 7.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 9.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 7.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 5.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2823 5.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 6.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 7.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6623 8.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8243 5.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2503 5.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9403 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1343 4.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7839 3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0858 5.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0587 12.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 11.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 8.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 6.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5303 4.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 8.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 9.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3911 4.9262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6226 6.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7421 5.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8331 7.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1385 7.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9602 4.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3084 4.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END