MMs03185376 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 -1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 1.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2237 -3.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7237 -3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -2.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0171 2.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7758 3.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0171 2.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2584 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0345 5.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3342 -2.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 2.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 2.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2825 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 -4.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 -5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 -2.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5928 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8172 2.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8827 4.8368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2170 2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1996 -0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0778 5.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4415 6.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9913 4.5226 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END