MMs02302162 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3999 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7692 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0128 -2.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3435 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 2.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.6278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4706 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5539 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5293 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 -2.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8744 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2128 -2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5538 -0.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0818 3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4434 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7025 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END