MMs00891746 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3029 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 -6.5133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 -3.9154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 -5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6969 -6.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9574 -5.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6968 -6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1967 -6.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9573 -5.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2179 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 -5.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2178 -3.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7178 -4.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4571 -5.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6966 -6.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1966 -6.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -7.8797 0.0000 F 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 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6735 -0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8732 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2423 -5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9114 -7.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2115 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5193 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 -6.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8955 -7.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9787 -7.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 -6.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -2.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 -3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 -2.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3262 -2.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6571 -5.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2881 -7.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END