MMs02511716 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.3774 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4417 -2.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 -4.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4527 -3.2729 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0658 -1.8492 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0658 -1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -0.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -0.9657 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4519 0.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5987 -3.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 -4.6549 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9062 -5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4411 -5.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 -5.7919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5002 -6.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8832 -4.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2498 -7.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -5.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8699 -2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1243 -1.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5871 0.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -2.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 1.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 -2.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -5.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 -5.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 -3.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 -7.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6759 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 -4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 -2.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -1.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 0.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2925 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 -0.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END