MMs00249947 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3823 -1.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8079 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 1.2164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 1.2970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 2.7970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0014 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5014 2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2507 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5014 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 1.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8501 0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2104 3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1228 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4584 0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5417 0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8781 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4202 1.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 3.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8799 4.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5443 5.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1247 4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4611 5.0744 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END