MMs00627124 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2009 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 2.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9903 1.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3587 0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3659 -0.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6200 -1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1518 -1.4502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3245 -4.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -3.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8401 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9147 1.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4573 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7554 1.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3273 1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1660 0.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3390 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7178 -2.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2528 -2.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END