MMs02385469 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 55 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7334 -6.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4801 -7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9934 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0066 2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7599 3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 0.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -0.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8188 -4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8228 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -4.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8161 -5.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -7.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -8.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0775 -8.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 -7.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1199 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -3.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 -2.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 -1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2114 1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2886 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6265 -0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1267 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4647 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5419 0.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8799 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 2.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7180 3.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7952 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1332 2.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9599 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 55 1 0 0 0 0 M END