MMs03242099 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 60 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0229 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0158 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 -5.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 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 2.8429 2.3470 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 0.1571 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6428 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1355 -4.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4738 -5.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 -3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4444 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8571 -2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2936 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5809 6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8809 6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5381 3.9140 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 10 1 M END