MMs03080821 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7483 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0464 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5536 -3.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -2.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8536 -4.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4517 -4.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 -5.7933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7478 -2.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3459 -2.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9459 -3.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6478 -4.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3478 -3.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0497 -4.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -2.0317 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4928 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -5.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 -2.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2265 -3.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 -0.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1882 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8551 -5.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -1.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 -0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 -0.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9859 -4.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 -5.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0513 -5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0128 -5.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0915 -6.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 -6.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0313 -6.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -6.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0456 -4.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4615 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0192 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2401 0.2167 0.0000 O 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 1 0 0 0 0 2 28 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 26 1 0 0 0 0 5 27 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 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 54 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 25 -1 M END