MMs03244107 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -5.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 -5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6063 -4.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0329 -4.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3447 -6.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2299 -7.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8034 -6.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5043 -7.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3896 -6.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9224 -6.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -8.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0085 -8.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -10.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9393 -10.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 -9.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 -7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0121 -7.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4102 -9.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2131 -8.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -10.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7712 -6.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -7.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6631 -5.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1498 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3569 -3.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 -4.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4794 -8.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1195 -5.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 -9.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 -10.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 -11.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2823 -6.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 -6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END