MMs03400846 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 63 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2903 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 2.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5096 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 -1.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4902 2.6373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7451 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7450 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9902 2.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4902 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2450 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9902 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4901 2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2450 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4999 0.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9999 0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4491 2.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8743 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 3.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8133 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 4.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 6.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4391 5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -1.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 -3.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1135 -3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4548 -1.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9038 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 -0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5863 3.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3863 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0863 3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4450 1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1037 -0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4038 -0.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 M END