MMs00177275 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -2.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7576 -2.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 0.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8032 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4013 -1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4104 -2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -3.6786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0084 -2.9207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 -1.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7664 -4.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3029 -2.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4506 -0.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9159 -0.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6738 -1.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6769 -2.7645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1233 -4.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 -4.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5539 0.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3972 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8679 -1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 33 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 2 0 0 0 0 9 12 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END