MMs00607115 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0164 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 3.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 5.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 6.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4569 7.5732 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6515 6.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1206 6.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 8.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 9.4098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0623 8.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 10.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 11.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 10.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1271 7.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 6.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 7.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 8.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 9.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 8.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6725 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0966 7.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2495 8.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8454 11.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 11.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 12.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 10.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2461 9.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 10.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 11.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6878 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9531 9.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7588 10.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2992 9.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END