MMs01315130 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7452 -1.3018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4548 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4566 -2.9262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 -4.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2354 -5.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -7.9558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9042 -5.1733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2114 -2.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5023 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -4.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 -5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0948 -6.6923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4021 -4.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6984 -5.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0001 -4.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0056 -2.9566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2964 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2910 -6.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5872 -7.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8890 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8945 -5.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5982 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9259 -1.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9316 -3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3934 -4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9398 -5.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 -6.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7276 -6.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2702 -6.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6341 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1768 -3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 -6.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2495 -7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5829 -8.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9260 -7.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9359 -4.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6026 -3.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3744 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END