MMs00796384 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2935 -0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5652 -4.5188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 -5.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 -4.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8478 -6.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5433 -7.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5324 -9.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 -9.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 -9.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 -7.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4458 -6.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7393 -7.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 -9.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 -6.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3374 -7.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6418 -6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6528 -5.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 -4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0548 -5.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1024 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 -1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -3.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5216 -5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 -6.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 -9.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8172 -10.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1652 -9.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 -5.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0438 -8.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5593 -8.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -8.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 -7.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 -6.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8330 -5.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0714 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 -3.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5946 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -5.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6526 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 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 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END