MMs01861659 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.7423 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.9015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5307 -5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -2.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -5.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -5.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 -6.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3037 -9.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8036 -9.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -7.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9846 -2.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9693 -5.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 -6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9539 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4539 -7.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 -6.5261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 -5.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -3.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0945 -5.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -7.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 -10.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4098 -10.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7459 -7.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0116 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3478 -8.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0477 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0754 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END