MMs00526079 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0059 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 -0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 1.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7474 -1.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4556 -4.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2404 -4.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0286 -4.0385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8813 -4.5096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0328 -5.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1903 -5.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0736 -6.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -3.5081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4236 -3.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7326 -5.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1583 -5.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5403 -2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9660 -3.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6454 -2.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -6.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7470 -5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8242 -6.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3208 -8.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1131 -2.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1329 -5.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5633 -6.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4055 -7.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5962 -2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1058 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8593 -2.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END