MMs02784789 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2565 -1.2725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 1.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7433 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4868 2.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 2.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7433 1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 1.3559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9867 2.6587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2302 3.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4867 2.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2433 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7432 1.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4867 2.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7301 3.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2301 3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4736 5.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2170 6.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7170 6.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4735 5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0061 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 -2.8381 2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8618 -2.3238 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 -4.6381 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8815 3.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5815 3.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6051 -0.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9052 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8485 0.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6485 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3485 0.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6866 2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2736 5.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6117 7.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3117 7.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6735 5.2856 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END