MMs02839752 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8963 0.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 0.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4032 1.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2688 0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 -3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4801 -3.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 -2.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6125 -4.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -4.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8849 -3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3038 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0766 -2.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8175 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4151 0.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 -1.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5943 -2.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1111 -3.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8732 -4.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4655 -4.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -6.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 -5.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -0.7514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2590 -1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END