MMs02303296 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3166 -2.2398 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3166 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 -2.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 -2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -2.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5126 -2.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5628 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2579 -5.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8559 -5.2803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8442 -6.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -4.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5565 -2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1866 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6907 0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 -2.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2485 -6.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -5.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0442 -6.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8348 -7.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 -6.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -0.7398 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7065 0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4882 -0.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END