MMs01883733 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 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 -0.7460 -1.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5161 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2298 -6.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -7.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2298 -6.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4838 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -5.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3964 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 -1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2427 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5394 -1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7578 -2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7333 -4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2217 -9.1095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -9.1002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9677 -10.4016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -9.0956 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2702 -6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1266 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 -3.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 -2.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6482 -1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -0.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5702 0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0618 0.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8968 -0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7358 -1.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8764 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4301 -3.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3755 -5.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7703 -4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 -9.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6185 -10.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 -7.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 -6.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 -5.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END