MMs03080947 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7436 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7563 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0127 -2.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -3.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 2.6349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 -2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6385 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 -1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -3.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9435 1.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END