MMs01619834 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7414 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5486 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -2.5585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -1.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -2.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1249 -4.0314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8308 -4.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5268 -4.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8407 -6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5466 -7.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5565 -8.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8605 -9.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1545 -8.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1446 -7.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4090 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0071 -1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9972 -0.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6932 0.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8654 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2837 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 0.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1335 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4746 -2.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 -0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8031 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5035 -6.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5213 -9.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8684 -10.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1977 -9.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1799 -6.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7209 -3.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0502 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0324 0.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6853 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 0.3202 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END