MMs02440091 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.4601 -1.4277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5596 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 -2.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8598 -1.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6272 -3.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 -4.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 -4.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9949 -5.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5614 -4.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -3.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7941 -2.8900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7941 -4.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4935 -3.6595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6526 -3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -2.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8033 -0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -6.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 -5.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 -4.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1601 -3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 -0.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 0.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1421 0.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 -0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5927 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -5.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -5.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6714 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3182 -7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -8.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9279 -7.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 -3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 -2.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 -2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END