MMs01941562 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -0.2711 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 -3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3346 -5.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8352 -5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0495 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 -3.6100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -2.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9433 -1.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 0.0899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.1952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5403 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8181 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1374 -1.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4152 -2.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7345 -1.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7761 -0.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4984 0.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9013 0.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5478 -3.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3335 -5.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -1.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9632 -6.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2643 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1877 -3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 -3.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3819 -3.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7567 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8316 0.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5316 1.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 0.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3113 -5.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 -6.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3557 -4.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END