MMs02454461 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2377 -3.9042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8344 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4000 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9918 2.6170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2541 -1.2729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0082 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2623 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5082 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1115 -3.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6508 -0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6675 0.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6627 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5885 3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9662 -2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6082 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3034 -4.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6656 -4.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2212 -3.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5044 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7082 -2.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -3.7649 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END