MMs03033677 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.7453 -1.3017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4547 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -1.3071 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6453 -2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0161 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7000 -0.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2546 1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 2.5819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -1.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6416 -2.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 -1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 -2.6249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 1.2910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4546 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1037 1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2093 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END