MMs00752729 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.4999 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 -1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4785 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2821 -3.8784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5213 -2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7605 -1.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2388 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4781 2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9781 2.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 3.9899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2177 -3.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1908 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8904 -2.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3227 -3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6523 -2.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1296 -0.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 -2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8915 -1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3688 0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6984 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1304 2.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4082 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1081 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4387 1.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0695 3.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0175 3.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4177 -3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6092 -4.9498 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END