MMs02898904 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7798 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0396 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0397 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 -7.8055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1804 -9.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6804 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5713 -7.9149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2092 -6.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 -8.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -7.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5923 -8.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5808 -9.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -10.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9828 -9.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 -10.3419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 -9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -7.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0793 -10.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -10.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3392 -11.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5992 -12.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0992 -12.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 -11.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 -14.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2396 -5.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5725 -10.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3082 -6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6361 -7.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6155 -10.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 -11.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1713 -9.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5392 -11.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -14.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1393 -11.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3245 -14.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -15.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3937 -13.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END