MMs02509260 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1979 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4179 0.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1694 -0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -2.0995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3261 -2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4806 -3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9077 -4.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6366 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 -2.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6721 -3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7275 -3.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2702 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8242 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0457 1.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5136 0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1394 -0.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9734 -1.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -4.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2347 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6179 -5.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 33 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END