MMs03138793 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4196 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.7161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -3.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 -4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -4.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 -5.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4496 -7.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -6.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -7.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 -6.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 -7.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9398 -8.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -8.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 -9.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -8.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3928 -7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 -7.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3489 -9.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 -10.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -10.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 1.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1169 -3.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -5.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5889 -5.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 -8.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 -8.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 -4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7796 -5.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 -4.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4639 -5.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -8.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -9.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 -9.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4413 -9.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8056 -9.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8794 -7.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8888 -6.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 -7.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -8.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1014 -10.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3885 -11.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9285 -11.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 -10.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -11.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END