MMs00243152 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 1.2935 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5618 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5737 -0.4486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -1.7532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3638 -1.4522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 2.1281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7113 1.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 1.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8311 2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1321 3.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 4.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 4.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5553 4.0244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3176 2.6495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 3.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 5.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 4.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3744 6.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2542 1.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8824 2.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2735 3.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0824 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8335 -0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 1.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2737 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7288 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 5.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6892 4.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8475 2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6032 2.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 3.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8597 6.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 6.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6701 5.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 4.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1707 7.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4767 6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 3.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4965 5.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 M END