MMs02270575 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9140 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8206 -2.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 -5.2073 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -4.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0587 -7.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8184 -9.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -10.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5783 -10.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8185 -9.0874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -11.6627 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3380 -11.6514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 -12.9674 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7541 -5.9671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7428 -7.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0362 -8.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 -9.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 -10.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6229 -9.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6342 -8.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 -7.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9162 -10.5061 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9049 -12.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2209 -9.7659 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -5.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -6.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 -6.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0184 -9.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -11.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3814 -9.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5627 -7.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -8.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9811 -10.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 -11.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6779 -7.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3499 -6.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 -3.9253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 -4.9690 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 51 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 38 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 30 1 M CHG 1 32 -1 M END