MMs02668808 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 -0.9606 -1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4573 -1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0149 -2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 -2.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -5.4006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 -4.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 -3.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -2.6064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2561 0.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 0.1606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4551 -1.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6563 -2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3564 -3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8553 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6541 -2.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7528 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2518 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9216 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3445 -2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8051 -4.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7314 -6.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1971 -5.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 1.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0567 -2.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 -4.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4154 -4.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8533 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0527 1.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6918 2.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END