MMs01680389 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7475 -1.3005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3475 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -3.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2575 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2475 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1307 -4.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4682 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -6.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0481 -4.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -5.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6455 -2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3455 -2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4515 0.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8595 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0368 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3743 -1.7160 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 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END