MMs03642522 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2975 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 4.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 2.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 4.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3126 6.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 5.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 6.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 4.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 2.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4276 1.3409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3469 3.0190 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 4.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 5.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7768 6.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1524 5.7017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1583 4.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5274 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3676 6.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 7.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6325 2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 6.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 2.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 5.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 5.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 6.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 7.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 6.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 6.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2185 3.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1889 3.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7604 3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9005 4.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7007 5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5676 6.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 7.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8026 7.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 8.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 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 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END