MMs01065878 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2594 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 -2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 -1.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -0.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 -2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0982 -1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.1149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3299 -4.0979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5151 -5.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1763 -3.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -4.7397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3891 -3.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7904 -3.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3558 -3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7173 -5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6519 1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 0.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -1.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6502 -3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0748 -3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -5.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1524 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 -1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -4.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0054 -4.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6974 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9276 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4768 -3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7839 -4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9022 -5.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5276 -6.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5324 -5.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9545 -4.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END