MMs02037862 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0133 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.9391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8247 -4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -2.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5814 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0947 -1.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8863 1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 2.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 2.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 -0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1247 -4.9676 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END