MMs00210150 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9949 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7423 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 -5.2021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -4.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 -5.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7372 -6.5026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2372 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9897 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4897 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2372 -6.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4846 -7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9846 -7.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -9.1036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 -3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4897 -5.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4948 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7423 -3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9948 -2.6277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2474 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7474 -1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1949 -2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1403 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2051 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 -7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4372 -6.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0825 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6443 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3680 -2.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7056 -1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9483 -5.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6138 -4.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0316 -5.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3691 -4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3758 -0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0414 -0.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9581 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6206 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9948 -2.6218 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3948 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END