MMs01318134 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.1623 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 0.9954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 -0.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 3.5747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5514 2.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8802 4.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7179 5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 5.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5043 4.6857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 3.1508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 5.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3642 5.5713 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 6.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 8.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 9.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 9.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6277 7.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7416 6.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 6.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 6.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3682 7.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0509 8.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 9.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5116 8.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1618 9.7124 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8888 -0.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2038 2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 3.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 7.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 6.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 6.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 10.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 10.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8207 7.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 5.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5108 6.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3687 10.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 8.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END