MMs01465256 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4436 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7307 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9871 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 -7.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -7.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7178 -6.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1321 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6615 1.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 -0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8562 0.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1664 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8711 -2.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5683 -2.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 -3.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -5.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -1.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9307 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5179 -6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8563 -8.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5563 -8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 -6.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8503 1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1952 0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2086 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -3.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END