MMs02749201 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7554 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 1.2772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2710 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 -0.2290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 2.7710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5107 2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2553 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7553 1.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5107 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0106 2.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7553 1.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7660 3.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2660 3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1527 5.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5774 4.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5712 3.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1427 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1597 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6259 -0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6597 2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 3.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0956 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3956 -1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3847 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7239 3.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1703 4.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6660 4.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1160 5.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6454 6.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8317 5.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7703 4.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7651 3.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8158 1.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1009 2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6262 1.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END