MMs03661328 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7435 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -3.9008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3304 -2.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2304 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 -5.2111 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -5.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2174 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7173 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4738 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7304 -3.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 -3.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9738 -5.2412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7173 -6.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0261 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7174 -6.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.1886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7825 -6.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7695 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -5.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3601 -3.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6122 -7.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3121 -7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3356 -2.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6356 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7595 -5.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3121 -7.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6751 -7.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4968 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5801 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9122 -6.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5552 -2.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8951 -3.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1398 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -6.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -5.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.1735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 49 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END