MMs03064091 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.3011 0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 2.9930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8991 0.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3245 0.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2094 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 2.6992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7049 3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 1.3225 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8599 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 -1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9309 -1.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3556 4.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 3.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6835 1.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1748 0.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 6.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 4.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2675 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -1.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0883 -2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 -1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 -1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1551 3.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0462 -0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3679 0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3035 2.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2094 5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9485 7.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 6.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3554 6.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 7.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 6.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 4.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 5.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 4.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3072 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 -0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 50 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END