MMs00786163 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 2.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 4.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9612 5.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 4.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4247 4.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1001 5.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2061 6.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6317 4.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8528 4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 2.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2178 4.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4389 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8039 4.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0250 3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8812 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5162 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1074 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 2.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 1.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9557 6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 8.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 7.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9521 5.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3329 5.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4389 5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1243 5.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6598 5.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5417 4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1813 3.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0775 2.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1815 0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1958 0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6602 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1387 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 1.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 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 54 1 0 0 0 0 29 55 1 0 0 0 0 M END