MMs00884774 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3040 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -4.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -2.9655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5821 -2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8518 -4.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3826 -4.4563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -3.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 -1.7032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5013 -0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0362 -0.9168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 -4.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5345 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9886 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4537 -2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4647 -3.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0107 -4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5456 -5.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 -5.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5677 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9299 -2.9546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 -4.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9078 -0.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3729 -0.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 -0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 -4.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 -5.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8278 -4.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3471 -5.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 0.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7061 -5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1797 -1.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1823 -6.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 -6.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2044 -8.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7114 -7.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0545 -4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7498 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8274 -3.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6302 -1.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5450 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1156 0.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END