MMs02991048 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.1828 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -0.3593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5485 -2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1462 -0.7186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1580 0.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4511 0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7617 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9511 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7112 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2112 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9510 -0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1908 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6909 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3304 -2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 -3.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 0.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2918 -1.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8196 -1.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9779 0.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5772 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1194 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8193 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1509 -0.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7826 -2.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0827 -2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7116 -2.7921 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 M CHG 1 30 -1 M END