MMs00650026 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -2.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -1.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -1.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 1.3841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2608 -1.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5222 -2.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0222 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 -1.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9769 2.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2156 3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9542 5.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4541 5.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2155 4.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4768 2.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5682 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0218 -2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3908 1.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6702 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3701 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3293 2.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6294 2.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1292 2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6382 2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0904 1.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4607 -1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1312 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 -3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6609 -1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0156 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3452 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0451 6.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4154 4.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0859 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END