MMs01060264 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 40 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 0.7511 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2516 -2.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 -1.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5825 0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 2.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 0.3739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 1.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1732 0.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 3.1976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 4.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3796 3.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 3.8196 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 -3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0484 3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 5.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 5.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4728 1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 1.0430 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END