MMs02555081 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7582 -1.2942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4418 -1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7747 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 1.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 1.3419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 -0.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7321 2.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 1.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2415 1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4833 2.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 2.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2250 3.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7250 3.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -1.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 -4.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0739 -5.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4049 -4.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9406 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 -1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6301 -0.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4064 -0.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1064 -0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4415 1.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 3.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7174 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9250 3.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7326 2.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END