MMs00320436 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.2898 -1.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8398 -2.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7093 -1.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9991 -3.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -0.9697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 -1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3881 -0.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8075 -0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -0.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4863 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9422 2.4781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8056 1.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1956 -1.4204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0659 -2.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6465 -1.9224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0358 -0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5356 -0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3050 1.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5746 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0748 2.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3444 3.8268 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8693 -1.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6293 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7435 -3.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0503 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2283 -2.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5487 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 -3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1200 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5049 1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1901 3.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END