MMs00026363 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 64 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3009 -2.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7557 -6.8076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1557 -7.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -6.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.3827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0575 -6.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.9204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -3.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -5.9250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 -5.4627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8662 -6.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 -3.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9169 -3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4577 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0308 -4.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 -7.9343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 -6.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -8.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1301 -7.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0128 -9.0752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5044 -8.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3871 -10.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8788 -9.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3359 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 -4.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -5.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6178 -8.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -7.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4994 -7.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 -2.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3389 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9075 -0.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9124 -2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3488 -4.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9055 -5.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -6.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8429 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 -9.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 -10.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1727 -7.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5825 -8.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -11.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3659 -8.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5849 -10.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1972 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6378 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END