MMs02830707 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0115 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3163 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -3.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2702 -3.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -1.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -2.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -3.7798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1845 -1.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4777 -2.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7825 -1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0988 0.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3805 -1.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0757 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6968 0.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2948 0.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3063 2.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6110 2.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9043 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8928 0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 -0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 -4.4799 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3509 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3048 -4.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1937 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4685 -3.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 1.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4151 -2.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0665 -3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2116 -1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7543 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2717 2.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6202 4.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9481 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5788 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 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 26 47 1 0 0 0 0 M END