MMs01041972 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.5264 -1.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6341 -3.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 -3.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 -1.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 -1.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 -4.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1997 -5.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4512 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7931 -5.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8835 -4.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 -6.6107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7991 -2.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 -4.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9892 -4.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -5.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -6.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3754 -6.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -5.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 -8.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0641 -8.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -9.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9488 -10.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -10.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1237 -0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1237 0.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3143 -4.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 -6.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3788 -7.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 -2.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8335 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -3.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6334 -4.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -7.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2307 -7.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7997 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 -6.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7096 -7.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9545 -9.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -11.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8047 -11.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 -9.3113 0.0000 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 48 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END