MMs01183364 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 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 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8415 -2.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -3.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3899 -4.6683 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7004 -5.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 -4.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3217 -4.0033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1217 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 -5.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3165 -5.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 2.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 4.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 3.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7663 2.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5046 3.7122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8747 3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 1.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 1.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3309 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3614 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1209 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5764 -3.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2252 -5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -6.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 3.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 4.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 5.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8966 4.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 3.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8835 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4419 1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2458 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0485 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END