MMs03133667 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6541 -2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6082 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7082 -2.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 1.3204 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1459 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 2.6218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0917 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 2.6265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1917 2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 1.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2000 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7376 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 3.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 3.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -5.1819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -3.8900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 -2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 -2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -0.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 4.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9423 5.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8343 4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 -3.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1197 -6.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 -3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END