MMs03511578 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.4183 -1.4405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 -1.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7823 -3.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3418 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 -4.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8071 -5.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9675 -4.3675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9282 -4.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9489 -6.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 -8.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3563 -3.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9489 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1341 -2.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9303 -4.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5415 -4.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1155 -5.0732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5043 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1527 -0.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5415 0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1524 -0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1524 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8222 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 -1.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 -4.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 -6.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -6.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6212 -5.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2039 -6.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2452 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -5.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6154 -4.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 -5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0882 1.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6526 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9948 -0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3377 -6.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2858 -6.9420 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 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 45 46 1 0 0 0 0 M END