MMs00845989 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8589 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 1.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9639 -5.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2843 0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8337 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1976 1.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 2.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 -3.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 -4.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -5.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4254 -6.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -7.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3297 -6.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -5.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 -4.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 -2.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 -3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END