MMs01838112 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2981 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 -3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 -5.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 -7.9281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -7.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -8.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2799 -8.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7451 -6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7428 -5.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2752 -6.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -5.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -6.8104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 -5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0479 -4.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9569 -8.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -7.8644 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2241 -9.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5397 -8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 -8.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7508 -6.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2832 -6.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1968 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -9.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -9.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9192 -6.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1149 -4.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9406 -5.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0348 -8.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 -9.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5697 -9.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -10.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2815 -9.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0828 -8.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9508 -6.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END