MMs00378933 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 5.2385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 5.2159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 6.7159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 7.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 8.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0549 9.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 8.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 6.8790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 4.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 6.6933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 7.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8591 7.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8721 8.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 6.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5821 7.1218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 5.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 4.6949 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 5.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.4321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9463 6.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5683 7.4095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 8.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 8.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7061 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 3.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 3.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3758 7.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 9.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5763 10.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 7.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8522 4.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1081 5.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5573 6.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 8.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7803 9.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3765 9.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 8.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2982 9.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 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 24 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END