MMs02329373 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -1.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9902 1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2414 1.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2247 3.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 -2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3349 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2991 -1.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 -0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1112 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4423 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 -1.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3748 -0.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8480 0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1830 2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8180 5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1181 5.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6839 3.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 1.3616 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1415 2.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END