MMs01255637 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7610 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2388 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7168 -3.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4777 -2.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 -1.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7387 -1.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7606 1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0217 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7826 3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2826 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0436 5.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5435 5.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2825 3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5215 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0216 2.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2606 1.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1698 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8697 2.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8301 -2.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1302 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3015 1.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6309 0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2779 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6081 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6777 -2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9085 0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8217 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1915 4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4524 6.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1523 6.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4824 3.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1127 1.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END