MMs00038378 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.4452 -0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8199 -1.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2651 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -1.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9609 0.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7808 -1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 -3.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 -0.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2965 -0.9578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9860 0.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -2.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 -2.2986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7213 -0.8534 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5699 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -0.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8710 1.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 1.4205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8958 0.0797 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4958 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -0.3220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4115 0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0368 2.1812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1073 3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5525 2.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9272 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8567 0.3270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.3724 0.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7471 -0.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1923 -0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2628 0.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8881 1.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4429 2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9586 2.6758 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9635 -2.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5649 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8173 1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5516 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6591 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1947 2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5333 1.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6408 -1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8075 4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4089 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8907 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4921 -2.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.4190 -0.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1431 3.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 55 1 0 0 0 0 M END