MMs03677643 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0013 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2997 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 3.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1949 1.5045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7929 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 2.2578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 1.5090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4302 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6894 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 3.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9891 1.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3007 -1.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2638 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0278 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4320 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3536 -0.5919 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END