MMs00241100 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.4990 0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 -1.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6998 1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2008 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 -1.0506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2896 -1.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 -2.6074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 -3.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -2.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2518 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 -1.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6848 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1693 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1625 -1.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1246 0.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6091 1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6023 -0.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1178 -1.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5955 -1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5576 -0.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0421 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5644 1.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0353 -0.9138 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4328 -2.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2613 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1078 0.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2115 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0636 -1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3142 -3.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7629 -2.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9954 -1.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3506 0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 1.8333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6513 1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -2.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3481 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0079 -2.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8118 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1520 2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 -0.2597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4189 0.8994 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 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END