MMs03720447 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7158 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 -2.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5633 -2.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9134 -4.1735 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6345 -4.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5061 -3.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1935 -5.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0529 -6.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3611 -6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 -4.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4893 -3.8344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7999 -4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8751 -4.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0652 -3.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -4.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6467 -5.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0325 -6.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2226 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0268 -3.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2169 -2.8173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6027 -3.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 -2.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0546 0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5726 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0546 -0.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 -2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -1.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -3.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3247 -6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 -8.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -7.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6545 -5.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2303 -5.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 -5.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6947 -6.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1891 -7.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3312 -5.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4844 -1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0619 -2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7113 -3.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1434 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 5 1 M END