MMs02317574 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.3081 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.0104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2719 -6.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3261 -6.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 -8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -8.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -9.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -8.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -6.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 -6.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 -6.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 -8.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 -9.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -8.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3497 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 -2.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -1.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1031 -3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9949 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -4.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -4.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3629 -6.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -8.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -10.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 -4.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 -4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1077 -6.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 -8.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 -10.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1552 -10.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0452 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 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 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 23 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END