MMs00232073 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -6.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -6.4972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4443 -6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9931 -7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 -9.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 -10.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7953 -9.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -7.9550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -5.2001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4977 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9977 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9954 -5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.0939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 -7.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -9.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -9.0899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5069 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -6.4932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1014 -1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8051 -5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -9.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -11.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8911 -9.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0945 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1193 -3.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 -1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9465 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8945 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -10.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7069 -7.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -5.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 M END