MMs01341499 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4933 -0.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1169 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6102 -1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4798 -0.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8561 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 1.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 -0.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7359 -1.8596 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3359 -2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -1.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3245 -2.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -0.0399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9657 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6393 2.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6335 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9548 -1.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2314 0.7486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5527 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8591 -2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1507 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8294 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4273 0.8001 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 -3.7254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 -3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1136 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 -2.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8531 1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 -2.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1958 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8175 1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 -2.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -4.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 -3.7131 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END