MMs01650177 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 -2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5145 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4973 1.1456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 0.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7227 -0.9494 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1659 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4691 0.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7555 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0503 3.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3535 2.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3619 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0671 0.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6652 0.5871 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6736 -0.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9600 1.3444 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.6483 3.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9515 2.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2463 3.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2379 5.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9347 5.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6399 5.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4204 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1204 -3.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1591 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7129 3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0435 4.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0739 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1854 1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7280 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6631 2.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4269 3.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4208 4.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6420 6.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7008 6.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1582 6.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4593 4.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2231 6.2123 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END