MMs00482267 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5021 -3.7380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.4856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 -2.2332 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1366 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3951 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1771 0.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 2.3260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9309 3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6042 0.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0736 1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6075 3.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1397 3.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1002 -3.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 -4.4856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 -4.4808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4034 -5.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7038 -6.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7065 -8.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6362 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1316 -3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6743 -3.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7948 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8076 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5764 -1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0366 0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4449 -0.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2479 1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4088 4.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7667 4.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4387 -3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2212 -5.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -7.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0014 -5.9760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 49 -1 M END