MMs00247265 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -2.6141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 -3.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -4.9907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.2477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -2.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4866 -1.6695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9522 -1.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9618 -0.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 0.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4273 -1.1995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 2.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5453 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9279 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8998 -4.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0979 -3.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5668 -3.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0379 -4.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -6.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 -5.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8624 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4403 -1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9664 -2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7921 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7476 -1.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9897 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6507 2.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7358 3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3320 2.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2558 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5813 0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6721 -1.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0672 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0905 -2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4171 -7.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END