MMs00484243 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7440 -1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3440 -0.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -1.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -2.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0487 -2.0909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0162 -2.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0556 -0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6312 -0.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7559 1.2678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5119 2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -6.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 -1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4468 -2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0297 0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4755 3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1167 3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5484 1.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5832 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 -3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9408 -8.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6408 -8.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9799 -6.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 -4.1264 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 4 1 0 0 0 0 2 20 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 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 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END