MMs00214606 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.5492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 -2.7993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -0.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.2995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2451 -0.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4021 0.9421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8693 1.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6192 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6154 -1.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9272 -2.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8124 -3.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1241 -5.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5507 -5.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6655 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3537 -3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8624 -7.0288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -0.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1148 0.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3281 -1.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8609 -1.5012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 -0.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5885 -2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 -1.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4185 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6711 -3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2323 -5.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8067 -4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8654 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5243 0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2198 -1.9925 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 M END