MMs00460380 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.3038 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3135 -2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6173 -2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3425 -6.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 -6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 -5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 -4.4497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1187 -5.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 -6.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -7.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 -7.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5956 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 -4.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2339 -4.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 -3.7140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8346 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3446 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -0.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7195 -3.4338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 -7.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 -6.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1304 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9104 -3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2898 -4.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 -7.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -8.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -7.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -3.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5327 -5.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9768 -8.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -8.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7903 -5.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2274 -3.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0293 -2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 -8.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9314 -7.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5168 -5.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 -6.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9635 -7.4550 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END