MMs00569739 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7600 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7999 -6.4892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3999 -7.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 -6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5598 -7.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0599 -7.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -6.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -9.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9199 -10.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6799 -9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9399 -7.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4399 -7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 -2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 -4.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 -5.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7359 -4.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 -4.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1678 -8.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4678 -8.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -7.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9997 -6.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -5.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6679 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0493 -9.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3793 -10.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -11.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5119 -11.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8799 -9.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5479 -6.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 32 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END