MMs03080394 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3439 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8387 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4775 2.6621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8557 4.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 5.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 4.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9679 2.8316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1270 3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9811 1.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5298 0.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4456 2.0499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4588 0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9365 0.1621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4010 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8523 1.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3168 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8787 -0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4142 -0.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3016 -1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6309 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 3.7227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1421 4.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0632 5.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6588 6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 5.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4116 3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 3.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4466 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9178 -0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4643 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9355 1.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5754 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0417 2.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6778 3.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6892 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0531 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3300 1.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 2.6364 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9947 2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 3.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 2.0276 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 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 52 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 27 52 1 0 0 0 0 28 51 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END