MMs02031435 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2961 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4472 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6582 -3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1682 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 -0.1502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9228 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3286 -3.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6348 -4.7152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -2.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4024 -1.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2147 -3.7772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6807 -3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 -2.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9257 -2.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6807 -3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9357 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 -4.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4363 -5.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -5.2695 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0637 -6.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 -6.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0542 -4.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1132 -2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7722 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8218 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 -1.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8807 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5397 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4099 -6.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 -6.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3715 -7.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2694 -6.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -4.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END