MMs03883605 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 1.3017 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2909 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -2.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9844 -1.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -1.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9011 1.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3749 0.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 -3.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8821 -4.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8824 -5.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4141 -5.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 -4.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9451 -2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5962 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -1.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7752 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8872 3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2495 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 -3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6177 -2.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2566 -2.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2678 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6286 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5478 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1212 1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 -6.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6143 -6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7707 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -2.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5981 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 -0.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 44 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 60 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 60 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END