MMs02075192 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7497 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3497 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 -4.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -1.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -3.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9359 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 -0.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8917 -1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 -2.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 -3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3941 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 -5.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2086 1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6495 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3505 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 -4.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 -0.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3549 0.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 -0.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 -5.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -6.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END