MMs02196697 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 -3.5576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 -4.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 -2.4047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -4.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1314 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6302 -2.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9706 -4.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -3.9061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -4.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5364 -3.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 -5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -6.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7844 -5.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7904 -4.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3657 -4.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9488 -2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 -1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 -2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2253 -3.3738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 -5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 -5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -6.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3144 -7.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8397 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -7.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9783 -5.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9833 -4.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0446 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3289 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8582 -2.9098 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END