MMs01087342 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 1.2832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8539 2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0227 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -1.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8460 -2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2382 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -6.5020 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0408 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 2.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5445 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -2.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0811 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4382 -3.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8429 -2.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1429 -2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -1.3194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8724 -1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 -2.5006 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 30 31 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END