MMs00558458 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 3.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 4.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7647 6.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8763 5.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 7.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 -3.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7379 -3.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7459 -1.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9919 -2.6442 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3428 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2079 2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3686 5.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 8.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 7.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3968 -1.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6348 -4.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 -4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3491 -0.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END