MMs00386408 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.3690 -1.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -2.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -1.0850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2303 0.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1838 1.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6842 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0917 2.1712 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6665 3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0033 4.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 6.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3337 5.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9968 4.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4404 4.1890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 2.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 1.8565 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0915 2.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3386 1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2402 0.1893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6840 2.3493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9311 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9897 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4333 -0.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2669 0.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3384 2.0346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -0.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1631 0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9374 -2.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -2.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2325 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0331 -4.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6601 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -0.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8782 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9996 2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3064 7.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0005 6.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3821 3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9215 3.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7627 3.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8484 -1.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4659 0.9033 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END