MMs00184659 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7359 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -2.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0352 -5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4356 -5.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1803 -3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1945 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4672 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6616 -1.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8284 -0.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -3.7933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 -5.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -3.7825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -5.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -5.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -3.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9359 -1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 -6.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0284 -6.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5856 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3452 -2.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 -5.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 -6.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9714 -6.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END