MMs01716779 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 0.2705 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 -3.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2933 -4.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6231 -2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9427 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 0.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1368 -1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 -2.3429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 -1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4986 0.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0957 0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8088 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4153 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6993 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -2.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 -0.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1664 -3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -3.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 -0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 0.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 -3.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7558 -2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 -1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3794 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3367 -0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7005 0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4710 1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8119 2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3268 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -6.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3828 -5.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 -4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 -4.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 -1.4836 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5398 -2.6836 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 56 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END