MMs00999694 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.0652 1.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6832 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 3.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1957 3.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 5.0133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1062 5.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 4.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 4.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1037 5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3012 6.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 6.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1984 7.9998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2522 8.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4568 7.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5079 5.9865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4686 6.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 5.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 3.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6253 4.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 5.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0907 6.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9978 3.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 4.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 8.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0374 7.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 9.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 10.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 9.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8449 0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 -0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 -0.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4065 2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 3.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 2.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 3.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 5.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8581 7.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9778 8.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5446 2.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 6.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 5.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1572 9.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5457 10.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6768 11.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 11.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 9.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1493 11.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END