MMs03043474 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 1.5000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 -2.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 -3.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3162 -4.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0151 -3.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -1.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7205 -1.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9928 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4616 1.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2929 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 2.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6467 -1.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -4.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3195 -5.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9775 -4.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4394 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0144 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4803 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4422 2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9081 2.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 0.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9303 2.5961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8243 1.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0364 3.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END