MMs00397722 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3955 0.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 -0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 0.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.9891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0356 3.9242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 2.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 1.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0901 0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4953 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4044 2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 2.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9667 2.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6199 0.8090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7771 1.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5290 3.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6862 4.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0913 3.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3394 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1822 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4303 -0.2407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2731 -1.1952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8355 -0.7656 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4402 1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4402 -1.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 -1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9045 -0.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8421 3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 0.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 -0.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 -1.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0865 3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 -0.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4489 -0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8184 -0.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4877 5.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0171 4.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4635 1.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6524 0.9043 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9630 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 51 1 M END