MMs00983962 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3678 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -1.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 0.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1762 2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6047 2.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 1.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5945 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 1.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9704 -1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 -0.0527 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1126 1.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -0.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1024 -1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7845 -2.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3235 -3.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6415 -1.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5426 4.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0121 5.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0131 6.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5446 6.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0751 5.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4826 8.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4927 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0942 0.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 -1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 -1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2275 -1.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9093 -1.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4182 -2.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1949 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7778 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0758 1.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6052 2.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7916 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7301 0.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6416 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2119 -4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7843 -1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3419 3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 5.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7453 7.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9003 4.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6223 7.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8581 9.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3428 8.5533 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 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 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END