MMs00028073 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7526 -1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 -5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 -5.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -4.6381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5674 -5.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 -5.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1655 -4.6330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1655 -5.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 -3.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -3.1381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 -1.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -5.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7635 -4.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 -3.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0641 -5.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3616 -4.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 -5.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6651 -6.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3675 -7.6228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 -6.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2372 -6.4996 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4423 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6123 -6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -6.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 -6.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 -3.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6315 -1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4684 -6.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3593 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7002 -4.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 -7.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -7.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END