MMs00635503 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 -1.4857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 1.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2204 0.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9632 1.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4632 1.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2203 0.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 -0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9775 -0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -2.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2999 -3.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7203 0.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4774 -0.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4631 1.6549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9631 1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7059 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2059 2.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9487 4.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1916 5.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 5.5643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9488 4.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6809 -3.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3225 -2.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -3.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0574 2.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0832 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8574 2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7612 0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 1.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8116 1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1487 4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7859 6.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 4.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END