MMs00535215 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.3002 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 -2.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5563 -4.4749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0240 -4.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7719 -3.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7664 -2.3711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -0.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5018 -0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8113 1.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6950 2.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9596 0.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0045 3.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4432 -5.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0158 -5.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9027 -6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2169 -7.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6443 -7.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -6.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 -8.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5304 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8253 0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3679 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1284 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6711 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4605 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -3.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6136 -0.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7923 1.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3971 -1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6550 -5.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1210 -5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7439 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5734 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3948 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9520 1.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3761 2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8303 3.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2521 4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1787 3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8901 -4.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7609 -5.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8956 -9.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8992 -7.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9082 -9.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2133 -9.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 -7.6063 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 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 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END