MMs03151133 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7580 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4679 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0321 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -6.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -6.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -3.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0319 -5.1405 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7259 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 -6.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 -5.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 -5.8103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4977 -5.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5133 -7.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -9.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8715 -10.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3009 -9.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6218 -8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -5.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2477 -6.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6964 -7.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3964 -7.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3675 -2.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6676 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -3.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0979 -4.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5796 -6.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9108 -7.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 -4.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6194 -9.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6147 -11.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 -10.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7653 -7.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -5.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END