MMs01702126 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0762 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 -3.7652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5555 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0909 -2.4403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -5.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8721 -5.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5511 -3.6799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -6.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -6.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -7.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 -6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 -4.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -4.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6823 -5.9512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7342 -1.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 -2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2997 -2.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5366 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9711 -0.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9377 -0.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 -6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -6.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9627 -7.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -8.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1606 -8.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9088 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2127 -3.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2311 -2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5618 1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0396 0.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8586 -0.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0335 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3454 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END