MMs02940710 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.4537 0.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 -1.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5022 -2.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 -1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3627 -0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3157 0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.4785 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2232 1.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 -1.0047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3172 -0.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3641 -1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8179 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2246 0.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1777 1.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7239 0.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6784 0.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.7254 -0.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3186 -2.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1791 -0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 -3.5574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2957 1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 -1.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 1.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9939 -1.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9462 0.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7935 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6411 1.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -2.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0387 -2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6555 -2.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5031 2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8863 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0038 1.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4748 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3421 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8834 0.9323 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END