MMs01314327 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7479 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6043 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4132 -5.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8591 -6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 -7.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5544 -6.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7749 -4.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7436 -3.8983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 -5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -7.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9871 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -2.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -4.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3753 -5.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6627 -6.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -7.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -8.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 -7.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -7.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7509 -6.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8929 -5.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4486 -3.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 -2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1419 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4393 -6.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0854 -8.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 -8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END