MMs01717271 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3027 -0.7436 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2635 -1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -2.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 1.5128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 2.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 3.8247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 3.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0515 1.9179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7151 3.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 4.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2287 1.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5478 0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0864 1.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7673 2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3384 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5152 0.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9053 -3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8461 -3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3887 -3.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3242 -3.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0889 -2.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0836 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2319 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 3.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4323 0.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 2.4716 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 3 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END