MMs01339662 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 -0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 -2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2559 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6431 2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0675 2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6656 1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6587 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3563 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0607 0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 0.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 3.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 3.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0237 -5.1961 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8274 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1881 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0952 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 2.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3755 3.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7075 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6952 -0.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3508 -1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3015 -1.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7859 -2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0224 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 4.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1704 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1129 3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7222 2.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5526 4.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END