MMs00714412 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2654 -3.8882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5308 -7.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -9.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5308 -7.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -10.3744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 -5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 -6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4691 -7.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9603 -7.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2664 -9.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9644 -10.1998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8536 -9.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -1.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9449 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3308 -7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7308 -7.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3715 -5.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3753 -6.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 -4.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6087 -4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 -6.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -7.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5206 -5.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8535 -6.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7668 -7.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3607 -9.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6789 -9.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 47 1 0 0 0 0 M END