MMs03074572 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1282 0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8362 2.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 3.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 2.9656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6766 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5484 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -3.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -3.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 -1.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 -0.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9653 0.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3438 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9237 1.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9483 -1.3757 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5037 0.7053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 -0.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0836 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2851 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6635 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8405 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6390 2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2605 1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 4.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 -0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5624 -4.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6939 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2182 2.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2028 -0.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0653 2.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6452 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3627 -1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1435 -1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6247 -0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9432 2.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7806 3.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2994 2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 5.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 6.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4953 4.6861 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END