MMs02822963 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7526 -1.2975 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -0.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5449 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8393 -4.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 -5.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -6.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -5.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -4.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -3.5554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -4.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -5.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0446 0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 0.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4466 0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4435 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 -4.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0324 -5.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3299 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 -5.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 -4.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0243 -2.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1074 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4673 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 -1.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -1.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7262 -2.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8743 -6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -7.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8022 -6.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0796 -1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 2.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 0.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -6.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3275 -7.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6685 -6.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -3.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 2 1 M END