MMs03034934 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -3.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8656 0.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7953 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 0.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8699 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 2.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6094 3.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6533 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 3.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 2.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 4.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2537 -4.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7251 -3.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -4.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2582 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5248 -2.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9733 -0.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1404 1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 5.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 5.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4749 -4.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 -3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9753 -2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -5.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -4.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END