MMs00913682 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 -2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -2.9851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2048 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5016 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -2.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 -2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 -0.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 -0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2091 -4.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9981 -5.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -6.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -6.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4251 -5.3632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -4.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 1.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 -1.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 -1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0341 -3.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5768 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 -3.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 -4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3368 -2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -7.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6738 -7.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 -2.2239 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3257 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8684 -1.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END