MMs02685623 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 -2.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 -1.3842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6398 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2397 -1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4799 -2.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -2.6889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5800 -3.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 -3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 -5.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1677 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -2.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1323 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3675 2.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6076 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2170 1.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3002 1.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6303 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1648 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1531 -2.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6044 -3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2626 -3.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7202 -3.9709 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END