MMs03406132 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7778 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7221 -3.9237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1221 -4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3834 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8482 -2.2542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0146 -3.1973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6146 -2.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -2.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3181 -3.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4289 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0052 -4.6973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3158 -5.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8242 -5.6234 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5136 -4.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -5.2794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6747 -6.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 -6.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0909 -6.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5648 -7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 -9.1582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9482 -7.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8835 -6.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4055 -0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -1.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3469 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 -5.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9628 -1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5181 -3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5789 -7.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 -5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2471 -7.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7399 -6.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 -0.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -0.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3894 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END