MMs03789040 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0173 -5.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2716 -6.4777 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.9751 -7.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -6.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8284 -5.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.7992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -8.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -9.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 -2.6031 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2086 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 -6.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1463 -5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 -5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 -10.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5681 -5.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 -7.7742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -5.2011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -5.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6827 -5.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2259 -7.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6094 -6.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 35 42 1 0 0 0 0 36 41 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 21 -1 M END