MMs00841887 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5734 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 1.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8347 1.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5613 -0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0131 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4777 -2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0387 0.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9551 -1.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9679 -0.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -3.0658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8716 -3.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3234 -4.8200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1719 -3.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7461 -5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7339 -6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3035 -7.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4318 -6.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -2.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 -2.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8392 -3.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5967 -3.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9233 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0612 -3.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0052 -4.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9385 -5.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9283 -6.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9737 -7.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7826 -8.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2594 -7.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END