MMs02658455 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.3035 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 1.8356 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5758 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0782 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3154 -3.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -2.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 -1.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8383 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -0.0282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9426 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 1.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5978 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3575 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 2.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8574 1.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6185 2.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -2.9812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6841 -4.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3086 -5.0715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9229 -0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -2.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4445 -3.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7732 -3.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 -4.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1891 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 3.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6525 1.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2273 3.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5844 3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 -4.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0449 -5.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2043 1.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 2.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4043 1.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 3 1 M END