MMs00236408 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 -0.2842 -1.4728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4579 -3.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -2.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9557 -1.3832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2404 -2.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5533 -1.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5816 0.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.2065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1509 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1792 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4921 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7485 -1.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4356 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4074 -3.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6921 -4.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0944 -4.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2289 -2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8131 -1.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -0.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6218 -3.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -3.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 -1.8290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -3.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 -4.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -3.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9943 -3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8154 -3.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1514 0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5147 1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8271 0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7763 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0718 -5.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0667 -3.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0896 -0.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -4.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -4.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 -3.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 -2.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END