MMs01995456 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9806 2.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 3.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 3.9582 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2097 5.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 2.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7208 3.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 2.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9804 2.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7207 3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 5.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4612 5.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2207 4.0027 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -2.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2787 -3.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0383 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -0.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5536 6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5881 1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5534 6.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 6.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0863 -0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6594 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9247 -0.6977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9133 0.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 1.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 1.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9518 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9633 -5.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2543 -5.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7057 -7.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3416 -7.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 5.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 60 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 11 60 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END