MMs02478829 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.3030 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0139 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8930 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6119 -2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1119 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8549 -1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8688 -3.8551 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4688 -4.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 -5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 -6.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1397 -7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6397 -7.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8828 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6258 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 -3.8470 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5688 -3.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1118 -2.5440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7118 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3549 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3548 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1257 -5.1420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5366 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9291 1.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5903 1.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9177 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1786 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7923 -1.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 -0.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9804 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0827 -6.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7452 -8.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -8.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -6.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0202 -4.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4398 -2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4315 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1923 1.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5548 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 -3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 -2.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3257 -5.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M CHG 1 3 1 M END