MMs02764625 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.4662 -1.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4132 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 -5.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -6.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -5.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -4.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8964 -3.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -1.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 -3.9220 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6656 -1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1656 -1.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9181 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1705 1.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1705 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6705 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4181 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6656 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1656 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4132 -2.6521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9181 -0.0624 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4229 2.5385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7205 1.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1253 3.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1753 3.8361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4277 5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6753 3.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1406 0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3729 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1406 -0.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0309 -7.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -6.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7026 -3.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5388 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8762 -0.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7637 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2637 -2.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3874 4.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8297 6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4681 5.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6776 5.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8753 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END