MMs03427448 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5045 2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 3.8804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1363 2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7635 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5636 3.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8614 2.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1617 3.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1643 4.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8666 5.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5662 4.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1404 5.0898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4646 5.3671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -17.4595 2.3671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 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 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 -4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2051 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8731 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2896 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6269 -0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 -1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1585 4.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8593 1.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8686 6.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3460 -2.3560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7075 -1.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 50 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END