MMs02504671 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 1.2523 -0.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -2.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4156 -3.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -4.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 -5.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1197 -4.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7913 -6.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2932 -3.3209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6932 -2.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -4.4932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0699 -4.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7121 -4.2689 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9121 -4.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 -2.8724 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5700 -1.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3236 -1.7001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4751 -0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8405 -1.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8709 -0.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9351 0.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 2.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9656 2.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5466 3.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7426 -2.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2899 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -0.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 -1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6479 -5.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6784 -3.8204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0669 -6.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6816 -5.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6175 -7.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0701 -8.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -6.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 0.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6647 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0903 -2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8952 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6645 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4845 4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 4.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 -2.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 -0.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5936 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -7.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8155 -7.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 -5.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -8.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2871 -6.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 -5.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 58 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 M END