MMs01714504 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2942 0.7583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 3.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9315 1.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6076 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7941 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9997 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3036 -2.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5978 -1.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2747 2.3416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8467 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1042 2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8669 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8016 3.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3442 3.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2858 3.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 2.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4077 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6153 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -1.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8537 1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9091 1.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 -2.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3113 -3.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6408 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6235 0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0333 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4306 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9733 -0.8810 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END