MMs00658681 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6519 -2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2519 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0038 -2.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7979 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0981 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 0.7623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7672 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0812 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7693 1.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2693 1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0174 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2655 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7655 3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0174 2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5506 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4344 3.2563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4978 1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7936 3.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4934 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1955 3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1977 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -3.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2066 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1723 -2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2971 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0252 1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1829 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7131 -0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8708 -0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8708 0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2174 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 4.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3158 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8319 4.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4917 5.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END