MMs01525096 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.3344 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 2.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 2.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 1.0723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 3.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 6.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 6.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9012 5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5005 3.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8842 4.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 2.8320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6274 5.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 6.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 6.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5228 4.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4588 3.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 4.1613 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 7.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8193 8.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8764 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 5.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 7.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9213 7.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 4.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2542 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3844 7.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7658 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6592 8.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 9.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9793 8.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END