MMs02616247 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7543 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5085 2.5733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3085 2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7628 3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0171 5.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 1.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3856 1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0786 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1966 3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6216 3.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9287 1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8106 0.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8057 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0609 -2.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1723 -3.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6004 -3.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9171 -1.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1577 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8577 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1423 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 0.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 0.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8461 4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6119 3.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -0.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2044 -1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8999 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9385 3.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 4.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5161 3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0687 1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9184 -3.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9189 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4895 -4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0596 -1.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 6.4729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3748 7.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 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 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END