MMs00484762 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -2.6011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8948 -3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -3.8956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5104 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.4907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4948 -2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4896 -5.2051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3305 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -6.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9895 -7.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -6.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9811 -5.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5263 -2.8247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 -4.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 -3.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9261 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3868 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8534 -5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8593 -4.3987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3986 -2.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2906 0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2146 1.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -0.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1599 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3846 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -7.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6401 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -5.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0961 -8.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 -8.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7759 -7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -6.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9113 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -6.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 -6.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0326 -4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2034 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5635 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 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 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END