MMs02375475 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7565 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7434 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4612 -2.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0517 -0.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5129 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7695 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -5.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 -5.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7694 -3.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0129 -2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1618 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6382 2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3381 2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 -2.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 -2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5695 -3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9312 -6.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6312 -6.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9694 -3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6077 -1.4954 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END