MMs02903121 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -2.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 -2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 -3.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 -3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -5.2265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 -5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2368 -3.9351 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6610 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -2.6335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8912 -1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 -2.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7368 -3.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0506 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7789 -5.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 -6.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 -0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 -0.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -3.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6956 -3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1333 -4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 -0.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 -1.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4078 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 -4.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8630 -4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1754 -7.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8161 -6.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0806 -5.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2773 -6.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4733 -7.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6773 -6.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4035 1.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 1.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 23 -1 M END