MMs03030699 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2996 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6932 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3911 1.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 -1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 -2.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9667 0.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2679 -1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -2.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7329 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 3.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4601 3.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3987 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1711 1.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M END