MMs01056876 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0749 0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5085 -1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8878 -1.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 1.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4568 0.8251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -1.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.9735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2156 1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9238 2.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 3.0677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7104 4.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0925 4.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6695 2.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4888 0.6520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7326 -0.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2001 -1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7398 -2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2627 -2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -1.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 -1.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 -0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 0.8338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 -2.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1813 0.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3898 -0.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1824 2.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2027 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3598 -3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8381 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0291 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5304 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7463 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5747 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0089 4.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 5.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7085 5.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 3.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8495 2.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 1.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 1.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3733 -0.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5433 -3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8904 -3.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9147 -2.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2695 -3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 1.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END