MMs03040230 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4975 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0955 2.2408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0563 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8073 1.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2993 1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1797 0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5682 -1.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0763 -1.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1958 -0.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7042 0.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9003 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6951 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3969 4.4895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4361 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1001 6.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6982 6.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 8.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8277 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8328 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7885 2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3733 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2726 -2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5871 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8767 3.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1067 4.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 8.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7009 9.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8997 8.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 3.7408 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9151 3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6878 4.8688 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END