MMs02085346 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7544 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -4.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2756 -6.2669 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -5.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -5.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 -7.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7599 -8.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2335 -7.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6922 -8.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 -9.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1658 -7.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -6.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -8.2790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1116 -4.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7948 -3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -3.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5398 -5.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8566 -6.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6511 -4.4151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 -4.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9543 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1145 -4.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8863 -9.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 -10.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -5.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8739 -5.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -7.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 -6.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4186 -2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4462 -3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2217 -5.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7123 -6.0164 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 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END