MMs01209244 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0104 -2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 -3.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.0207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4171 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5758 -5.4867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2798 -6.2419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3190 -6.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -5.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 -2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 -0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7249 -2.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 -3.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1934 -2.3951 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7447 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7235 -3.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1364 -2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 -7.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 -8.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 -7.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4118 0.7813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 0.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1011 -4.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7816 1.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2263 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0024 -0.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1999 0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9951 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END