MMs01607957 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.1319 0.9843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2468 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 -1.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5457 0.7310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2336 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2371 3.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7418 2.3547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9161 0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9725 2.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0837 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2971 1.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 3.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5563 2.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3534 3.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1964 5.4124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7238 3.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 4.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2686 1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5035 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 3.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4699 3.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7048 4.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 5.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1388 5.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7874 0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9055 -0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7874 -0.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2453 -0.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7795 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6256 -0.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3934 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 4.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 3.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6427 3.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9079 4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2317 5.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 2.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2747 4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8816 1.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4024 2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8252 5.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7272 6.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 5.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END