MMs00485346 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9729 -1.4136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8214 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4541 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4025 -1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -0.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7241 -3.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7278 -4.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4864 -5.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9515 -5.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0984 -3.9338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9470 -4.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3925 -3.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 -1.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6965 -3.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8631 -5.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3324 -5.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0738 -4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0627 -3.2974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2218 -2.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3649 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2435 -0.8319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7883 -1.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0077 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2153 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7424 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 0.0744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.8424 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3527 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9538 2.6564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1754 0.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6721 0.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5535 -0.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 -5.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3934 -6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -6.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0848 -6.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1515 -5.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6631 -5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7456 -6.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9691 -6.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4318 -6.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0492 -5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8708 -3.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2106 -3.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8165 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8222 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3083 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9145 0.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6091 1.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -2.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7732 -3.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 1.1154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1503 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 56 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M END