MMs02089368 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 3.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 3.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3104 1.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8833 1.3765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 4.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8358 4.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9556 6.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5285 5.7187 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 5.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 5.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 6.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5568 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 7.9121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 9.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5668 8.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 -2.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3473 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4631 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2804 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3222 2.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0358 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3277 7.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 5.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 6.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9141 4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 5.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 7.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 8.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5729 5.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 5.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5135 5.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 6.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 9.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 9.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 8.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 7.2850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END