MMs00880656 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.4688 0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 1.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2661 2.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9361 2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2313 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5342 2.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8293 1.7686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1322 2.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1399 4.0119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4274 1.7553 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3881 1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 0.2558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9057 -0.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0245 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2448 0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8953 0.7765 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.9345 1.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9272 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5315 2.0983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9315 3.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 3.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7513 3.4483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 -1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1695 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7122 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9979 0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3102 3.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8232 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6908 -0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7105 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8831 -0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0042 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7498 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2227 -2.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4723 4.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0485 5.7483 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 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END