MMs01454442 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.0527 -1.0685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2416 -0.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2004 1.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4789 -1.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0547 -2.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9693 -3.6295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -2.4819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8922 -0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7626 -2.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4474 -0.9696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5892 -1.9423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5892 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3177 -3.4175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4596 -4.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8729 -3.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1444 -2.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0025 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8292 -0.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5577 -1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4743 -0.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 -2.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1709 -3.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -2.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.7800 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4211 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 0.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8768 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 0.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8172 0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6645 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1932 -2.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5346 -5.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0518 -5.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0725 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0729 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3605 0.8136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9045 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9598 -0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4712 -2.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 -0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4496 -4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 -3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 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 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END