MMs01186900 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.4919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6027 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 2.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 1.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1002 2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3969 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 1.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0664 2.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3124 4.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 3.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 6.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 6.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -3.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1356 3.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0246 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 0.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 3.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0361 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -1.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 7.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 7.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 5.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END