MMs00842688 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.2442 -1.4800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0582 -2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 -3.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3539 -2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8231 -2.9823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7349 -1.3136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4765 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9765 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2181 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9765 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2349 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7349 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -1.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4729 0.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 -1.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4386 -0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 -1.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2075 -2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5392 -4.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -4.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 0.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6773 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8114 2.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1764 0.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8415 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4137 -2.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 -0.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.0610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3434 2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2203 2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 1.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1073 0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5741 -0.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5148 -1.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2039 -3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8194 -3.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6336 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9426 -3.8202 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 7 1 0 0 0 0 2 15 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END