MMs01014401 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3912 -1.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8021 0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3718 1.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0346 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8897 -3.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -0.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5448 0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9102 1.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1308 0.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9859 -1.1975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.0251 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6205 -1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2064 -2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5718 -1.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -2.6008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5162 -3.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 -4.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9584 -5.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8304 -3.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7672 1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3485 0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2452 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2313 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7668 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6482 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2869 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -2.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2994 -2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5631 -5.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3384 -6.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0304 -3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0615 -3.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0380 -4.2600 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 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END