MMs03589097 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 1.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -2.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3643 -4.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4726 -5.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 -4.2912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 -4.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 -2.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4847 -1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0304 -0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9608 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9499 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4259 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5172 1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 -2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7991 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1301 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0407 -0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -4.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8582 -0.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 1.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3134 -3.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1689 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5981 -1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6829 -0.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4038 0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3258 2.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 2.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 -1.3422 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6113 -1.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9424 -2.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END