MMs01626341 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7414 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.5882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9815 -4.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5696 -3.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2926 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0511 -7.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 -7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3096 -9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8096 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5510 -7.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7925 -6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2926 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2414 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9827 -2.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8175 -4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0927 -6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -10.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4164 -10.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -7.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3857 -5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1272 -4.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4575 -0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8716 -0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 -5.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 -4.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 -3.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 -2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9906 -1.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4828 -2.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END