MMs00546043 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -3.8977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 -3.9024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1469 -2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3964 -5.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -6.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 -7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -7.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 -5.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0313 -4.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3297 -5.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6293 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6305 -3.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 -2.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 -3.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8609 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9301 -2.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9313 -0.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2309 -0.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9278 -5.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 -6.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2251 -7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9564 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 -6.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 -6.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4297 -6.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 -8.8417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0196 -7.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3288 -6.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8001 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -1.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7494 -1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5218 0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8301 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2706 0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6318 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -6.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 -8.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6242 -8.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2638 -8.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8259 -6.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 -2.5513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6506 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 57 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M END