MMs01330629 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7439 -1.3026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4561 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5123 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7316 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6435 2.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3385 3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 4.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8824 4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1873 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0678 2.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0608 0.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3132 -1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4232 -2.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8519 -1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1707 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 -6.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5705 -6.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9316 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 6.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7779 5.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3268 2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1702 -1.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1681 -3.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7399 -2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3137 -0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6389 -2.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8389 -2.3517 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 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 20 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END