MMs03946131 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4932 0.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 -0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2256 -1.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -2.0608 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5238 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5175 -2.2261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4783 -2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8236 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4216 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 -3.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 -4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6992 -3.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7134 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 -3.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5767 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 -2.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9824 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2632 -4.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4807 0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0563 -4.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3817 -5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7326 -4.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 -4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 0.3552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1412 1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 7 2 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 7 1 M END