MMs00646123 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2932 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -3.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 -0.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8057 1.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1105 2.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1221 3.6792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 1.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 2.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 -0.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 -0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 -0.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4792 -0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4675 -2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1627 -3.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 -2.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9773 0.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 3.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7483 3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0243 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0455 1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7178 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8238 0.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3665 0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1953 1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5230 -0.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5020 -3.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1533 -4.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8256 -2.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END