MMs01300953 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 2.5881 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 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7684 4.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 5.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7959 6.2528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6746 5.2565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 8.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 9.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 11.3503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 2.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 3.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7069 4.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1761 4.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5852 3.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5457 4.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2435 6.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9068 7.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 6.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1894 5.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8454 7.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 8.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 7.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0861 8.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3864 1.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9098 5.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6546 3.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2923 2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2733 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6379 5.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4433 6.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5361 7.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6756 7.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1798 7.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3413 6.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2999 7.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 3.7429 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 47 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END