MMs02122023 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5042 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2521 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2479 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5566 -4.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7156 -0.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8748 0.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5055 1.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -2.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -2.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1462 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2171 -4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3265 -3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -5.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -5.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6711 -6.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0482 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END