MMs00931516 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.4850 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 -1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9701 -2.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 -0.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4536 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 1.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1627 0.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2925 -0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6536 1.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1386 0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9386 -0.8441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5721 -0.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9061 -1.8484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6715 0.6343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3375 2.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4369 3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2043 1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1049 0.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9697 3.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5678 -0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -2.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1284 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -3.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 -3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 -3.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3575 -2.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8452 2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3581 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -1.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4338 2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3442 2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2318 1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6862 3.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4802 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9842 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8556 0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3100 1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5576 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0616 -0.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1534 4.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8493 4.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7861 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8703 2.6752 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END