MMs01055058 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7479 -1.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3479 -0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6042 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5042 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -5.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0084 -5.1865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 -3.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 -6.6865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5084 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2563 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7563 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5084 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7604 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5125 -7.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0125 -7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7646 -9.0727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0084 -5.1768 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9163 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 -5.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9502 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 -4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 -1.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8832 -3.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3814 -5.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7186 -6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6546 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3546 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6621 -7.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9142 -8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6809 -7.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6785 -5.7018 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 28 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 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END