MMs02928781 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -1.3461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -0.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -0.6227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5437 -2.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6405 -3.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 -4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6363 -5.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7738 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6663 2.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1335 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2576 -6.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8118 -4.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4724 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 0.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END