MMs00355337 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1587 -4.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0743 -2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -3.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -2.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 -3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2703 -2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -0.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3769 0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 0.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7942 -3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1003 -2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8606 -3.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -3.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0877 0.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0303 0.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 0.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -2.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9901 -3.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 -3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1709 0.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6283 0.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0823 -2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 -3.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 -4.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7288 -4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6713 -3.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4537 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4627 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7025 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2262 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7689 0.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 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 14 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 M END