MMs03181134 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.3733 -0.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2237 -2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 -2.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -1.1196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 -0.9701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8908 0.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 0.3253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8471 1.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7128 0.0063 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8719 -0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8623 -1.4862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8623 -2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -1.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 1.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6437 1.6986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -3.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -4.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3433 -3.0942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -3.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9245 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4967 -2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5886 2.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3537 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4405 -6.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 -2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -4.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END