MMs02621135 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0124 -1.1068 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.0249 -2.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 -0.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5494 -0.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -2.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4098 -1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0864 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 0.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0943 -2.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 -1.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 -2.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0615 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2781 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -0.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 -0.3101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8854 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8854 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8605 1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 -2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5618 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -1.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9718 0.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3975 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 -3.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -3.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4052 0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END