MMs01371149 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3016 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -4.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 -5.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -6.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -6.8020 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 -5.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -4.9183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -5.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -7.3919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -5.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -6.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 -6.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7593 -4.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8902 -7.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8976 -6.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2659 -6.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -8.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6358 -8.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -8.5804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5145 -7.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -8.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -4.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -3.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -3.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -4.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -5.7781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7082 0.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0796 -7.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2789 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0052 -4.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9292 -5.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6405 -5.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4388 -7.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -8.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2255 -9.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5379 -9.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0028 -9.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1283 -9.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 -2.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9155 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 -5.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 M END