MMs01336851 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 -3.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4636 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -5.2066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 -7.8099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -6.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4727 -7.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9727 -7.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 -9.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -10.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 -10.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -9.1168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 -11.7253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7273 -6.5292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 -5.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 -4.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -6.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1291 -7.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1344 -9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 -9.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5363 -9.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -7.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 -6.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0533 -6.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3455 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -2.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9256 -1.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6109 -4.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3309 -5.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9182 -9.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -11.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1662 -6.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1757 -9.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 -11.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5008 -9.6720 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 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 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END