MMs00783922 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4954 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -1.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8685 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4971 -3.7172 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8309 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 0.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2566 -1.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3731 -0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 1.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1803 2.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6061 1.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7989 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3411 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6504 -1.4783 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9523 -1.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9067 -3.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 2.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0463 -1.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4576 0.9912 0.0000 O 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END