MMs01964372 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0884 -1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 -2.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9731 -3.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3731 -4.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -2.0704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9247 -4.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -6.3683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 -7.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -8.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4577 -9.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -8.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3728 -6.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9689 -6.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4221 -4.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 -3.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -3.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 -2.4391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 -1.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1551 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3433 -1.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 -0.0496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4591 1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8895 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4749 -2.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3288 -5.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 -9.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 -10.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -8.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1231 -3.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8369 -4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 -1.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8001 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1091 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8952 -2.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4698 0.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1060 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4484 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END