MMs03542313 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5207 -2.5377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1207 -1.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 -3.8427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1811 -4.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5416 -5.1357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1416 -6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0415 -5.1236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2415 -5.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -3.8186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3810 -2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0206 -2.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -3.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0205 -2.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5205 -2.4894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9205 -1.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2600 -1.1844 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8600 -0.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7599 -1.1723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -16.9599 -1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5204 -2.4653 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -17.1204 -3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7808 -3.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2809 -3.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0203 -2.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 0.1327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8019 -6.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -6.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8687 -2.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 0.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4782 -2.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0821 -4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4119 -4.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9117 -4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5820 -4.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6287 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6994 0.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0912 1.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2103 -7.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6021 -6.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6896 -4.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 38 57 1 0 0 0 0 M END