MMs01676530 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -1.4711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2326 1.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8184 0.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5756 -0.9533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1756 -1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5781 -2.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 -3.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0682 -1.1018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9431 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3107 1.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2003 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3254 1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5679 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9502 5.1387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -5.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 -4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4412 1.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9119 0.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5624 -2.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9299 -1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5048 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7062 3.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1313 1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0605 3.6233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7605 4.5981 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END