MMs00577744 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7472 -1.3007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3472 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4943 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 -9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2641 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4023 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1022 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4472 -1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0921 -3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3921 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1317 -4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4694 -5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4322 -5.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 -4.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 -7.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -10.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -10.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3169 -7.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -5.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 -2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2056 -2.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8607 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1607 -4.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -3.8890 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9585 -3.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 53 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END