MMs00585768 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4823 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 -1.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7585 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7235 3.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2235 3.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9648 5.2566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7061 6.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0101 5.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 7.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3891 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9417 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 -1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8754 3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 2.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8655 -2.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1655 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 5.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9689 7.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0403 8.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9257 8.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4171 4.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0534 5.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3066 6.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6985 7.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3588 7.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 6.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END