MMs01289513 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4999 -0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9478 -5.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -6.8715 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9425 -7.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -6.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -7.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 -9.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 -9.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 -7.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -6.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -5.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1989 -7.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4196 -6.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7849 -6.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9294 -8.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7087 -9.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 -8.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -9.1063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5154 -8.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2787 -2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6095 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -4.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 -5.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -6.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9729 -8.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -9.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 -10.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -10.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8175 -9.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 -10.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -8.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4693 -8.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3039 -5.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7614 -6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8244 -10.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 -9.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2128 -9.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4920 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 -7.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 11 1 M END