MMs00750115 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4964 -2.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7482 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4964 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9964 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7482 -1.3209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7518 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4964 -2.6043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2446 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9892 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9549 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7007 0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1014 1.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0949 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3949 -3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3467 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2964 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 -8.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 2.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 3.6240 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 53 54 1 0 0 0 0 M END