MMs00162775 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.6216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9863 -2.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 -2.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9862 -2.6608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 -2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2430 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7430 -1.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4862 -2.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7294 -3.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2294 -3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7272 -5.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1007 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9518 -3.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1622 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8377 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1378 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6297 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3744 0.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7977 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 -0.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 -3.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7717 -3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3565 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 -3.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3808 -3.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6485 -0.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3484 -0.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4656 -5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2758 -4.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END