MMs01334576 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3765 -3.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4878 -5.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 -4.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 -2.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 -1.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9561 -1.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9635 -0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0386 0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 -0.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -4.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4399 -5.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 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 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 -3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3230 -3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1364 -1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3107 1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6716 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -6.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1966 -7.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -6.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -3.4091 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 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 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 M END