MMs02193016 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 -1.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 -1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7558 -1.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7439 1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2439 1.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0687 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7558 -1.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7439 1.3712 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9880 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 2.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2321 3.9349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 5.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2202 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7277 6.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4091 8.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 8.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 7.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6607 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6393 2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1392 2.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6606 -2.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3606 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3392 2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 1.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 3.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8989 4.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 6.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 5.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3106 8.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 10.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END