MMs01409110 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.4773 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3926 -2.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5007 -3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9228 -3.3717 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1132 -0.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 0.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -1.5753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6943 -0.6819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5429 0.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5231 0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0705 -1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 -2.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 -0.3854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6516 -0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8565 -0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2327 -0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4039 -2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1989 -3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8228 -2.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7800 -2.7728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1376 -0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3818 1.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1409 -4.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3862 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7153 0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1385 0.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7196 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1966 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3359 -4.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8588 -3.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 35 1 0 0 0 0 M END