MMs02235268 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -1.6143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -3.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5003 -3.7151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 -3.8574 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4183 -5.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9207 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4679 -4.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -3.8598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.3598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -1.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -2.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3657 -3.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 -4.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6668 -1.6134 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6957 -5.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2384 -5.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0698 -0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 -4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 -5.8110 0.0000 H 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END