MMs01201511 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7391 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 -2.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -1.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -3.9533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 -5.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -6.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4348 -7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 -7.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6955 -6.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7172 -3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -3.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -2.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -2.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7389 -1.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7388 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 -1.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 -1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0559 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 -3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -3.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 -0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3696 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4158 -5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -6.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8261 -8.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -8.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8955 -6.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8301 -2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END