MMs01806906 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7532 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3532 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7318 -4.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0401 -5.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 -5.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -4.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0081 -5.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1253 -4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 -2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.0622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7392 -6.2779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -5.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 -7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2069 -8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -9.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3254 -10.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -2.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 1.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5029 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -6.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 -4.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7108 -2.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -1.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6418 -4.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2147 -6.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -7.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -8.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 -7.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -8.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 -9.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4228 -10.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.5716 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 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 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END