MMs03590403 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.4445 -0.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2613 -2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 -1.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8504 -0.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2949 -0.9717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9949 1.5303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 -0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3285 0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7008 -1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6285 -2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -1.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1453 -1.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2176 -0.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8453 0.9627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6621 -0.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0344 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4789 -2.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5512 -1.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1789 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7344 0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2511 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1504 -3.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3233 1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1556 0.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3233 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 -3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 -2.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5861 1.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1863 1.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9263 -3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3262 -2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4431 -2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1766 -3.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7767 -3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7068 -2.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4365 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0903 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.1090 1.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4120 1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4482 -4.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 -2.7718 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END