MMs00687085 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -2.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4960 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2480 -1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -1.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 -4.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3424 -4.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3496 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5944 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3944 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0944 -3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4480 -1.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1016 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4016 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -8.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -8.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -7.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END