MMs02217920 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 -0.6106 -1.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0779 -1.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8652 -3.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1389 -2.6694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 0.7898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.1403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -0.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5354 2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9621 1.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1601 -0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7013 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8156 0.9459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0137 -1.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4404 -1.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7528 -3.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1796 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6385 -4.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 2.8761 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0961 -0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4885 1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 0.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2747 -3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2796 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2854 3.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4101 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6070 -0.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6397 -1.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0634 -4.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5500 -2.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3210 -4.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8091 -5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4417 -5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -5.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8352 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END