MMs01453302 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -4.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0489 -5.5246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 -6.2735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6353 -5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1678 -5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8349 -4.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3024 -4.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7672 -6.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7644 -7.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -7.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2292 -8.7424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -9.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 -6.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 -7.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9439 -8.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 -7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 -5.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6329 -5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -7.9698 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4631 -3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9411 -6.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5053 -7.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9452 -7.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 -9.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4482 -10.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -8.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -9.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9742 -5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -4.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END