MMs01860707 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 1.5235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 -6.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7448 1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9897 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7347 3.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2347 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9897 2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2448 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0959 1.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7202 -5.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3794 -7.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6794 -7.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -5.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8959 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1291 -0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7898 2.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1306 4.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1897 2.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END