MMs01469561 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 1.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0057 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2586 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 1.3172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2471 1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7471 1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4943 2.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9942 2.6311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3942 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7471 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2471 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9942 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2414 3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7414 3.9318 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3414 4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 5.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 2.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3551 -2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -2.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8057 -2.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 -4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 -2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1186 1.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8920 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6204 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9581 0.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0413 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3756 0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9152 1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9118 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3681 4.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0304 5.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0264 5.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3862 6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9506 4.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END