MMs02317319 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -1.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4952 -3.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6693 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0704 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5277 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2124 -3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -3.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1942 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8654 -0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -5.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -4.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 M CHG 1 3 1 M CHG 1 11 1 M END