MMs00355595 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 56 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 -0.3516 -1.4582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2446 -1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0687 -2.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 -5.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1656 -4.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -2.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8132 -2.1567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6541 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -3.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 -4.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 -1.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5786 -4.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 -4.4688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7521 -5.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -3.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -3.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4553 -4.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1111 -5.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0192 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9104 1.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 2.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6933 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1666 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2813 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3961 -0.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -3.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3722 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 -6.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3652 -4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 -1.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -5.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -5.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 -1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3142 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4367 -3.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -4.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8725 -6.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END