MMs02841895 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0018 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0410 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2946 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -3.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -3.7454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 -0.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5479 -0.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 -3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5449 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7933 -4.8549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -3.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -5.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7152 -4.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 -0.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 -3.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3485 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5287 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6491 0.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 -2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9436 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 -4.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END