MMs00110132 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -3.8921 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7587 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4884 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -6.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7355 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -4.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3031 -1.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -3.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4413 -3.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6139 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -5.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -6.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 -7.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 -5.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5999 -5.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 -4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 -6.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -5.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9055 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -0.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0076 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -3.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M CHG 1 5 1 M END