MMs01336441 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -0.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4755 -2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 -3.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7055 -4.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 -4.6208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6813 -3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 -2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8670 -0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1915 0.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6221 1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4035 -1.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -1.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6484 -3.3092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8933 -5.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8134 -5.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 -7.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -8.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -8.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -6.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 1.4550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 4.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0559 -1.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5328 -0.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1164 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3067 1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8725 0.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 -2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6039 -7.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -9.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3154 -9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2386 -6.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 -4.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 3.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3496 4.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 5.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END