MMs01333047 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -2.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 0.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6736 2.3402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 3.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2716 2.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1628 3.1403 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.4028 4.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9228 1.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4561 3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7608 3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0541 3.9203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.3588 3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3704 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0772 0.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7724 1.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8338 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 -0.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1128 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4318 -0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 -0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -2.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1196 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4474 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9993 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 -1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 0.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5556 4.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2278 2.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4468 5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3934 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.4142 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0865 -0.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 46 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 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 M END