MMs01489863 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7416 -1.3039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -2.6175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7414 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2583 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9901 -1.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 1.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5336 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 -3.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 -2.5688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1393 0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 1.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5514 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6347 -2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3347 -2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 2.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1065 0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0930 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3337 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6988 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 0.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6444 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END