MMs00258376 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7601 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7803 -3.8912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0405 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2196 -3.9145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4921 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 -2.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 -3.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 -4.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2803 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -5.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3005 -6.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -5.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3004 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8004 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5402 -5.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2802 -3.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0402 -5.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8003 -6.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3002 -6.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6733 -0.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1713 -5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -6.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 -6.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -5.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9015 -1.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9862 -5.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 -5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6059 -3.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4047 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7085 -7.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4085 -7.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 -2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6759 -6.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0179 -7.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2909 -5.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5002 -6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3096 -7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 4 1 M END