MMs03334107 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4609 -5.2073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6609 -5.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0391 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 -4.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 -6.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2988 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 -6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 -7.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0586 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -6.4442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5584 -7.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5389 -5.1396 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 -3.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -4.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -4.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 -4.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -8.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -8.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -7.8053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0335 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END