MMs03070519 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -1.1764 0.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9586 2.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5706 0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 3.7226 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5541 4.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0997 3.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4871 3.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4582 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6698 1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8827 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3833 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6711 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2134 1.6734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9885 5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 6.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0634 7.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 6.4835 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8750 7.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 6.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6897 5.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9411 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 0.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 2.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 3.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 -0.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5873 3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8693 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4524 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7536 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3351 5.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3796 7.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9481 8.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3058 9.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3886 8.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7018 8.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 5.2067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3126 8.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4998 8.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END