MMs02517245 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 62 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 -1.3078 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2695 -3.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1573 -4.5987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1265 -4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5414 -2.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0224 -2.5539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0301 -3.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5648 -5.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -5.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1108 -6.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3365 -6.0843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0259 -7.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7548 -6.6241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6178 -6.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3497 -4.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -3.7005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1361 -2.2169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9846 -1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 -1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8684 -4.1496 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0275 -4.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0901 -5.7937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4006 -6.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4564 -6.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 -7.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.3666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0586 -3.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -1.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9319 -8.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -9.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5738 -6.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 -5.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4835 -2.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4551 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -1.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 -6.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2786 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -1.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 -0.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -5.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 -3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 -9.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4489 -9.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7844 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2121 -5.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2946 -7.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END