MMs02824533 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 0.0214 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 1.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 2.6597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0228 -2.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0655 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6691 -2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6306 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6783 2.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8698 3.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4393 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END