MMs01469392 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5199 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2599 -1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -3.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6804 -5.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8028 -6.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -5.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -4.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7679 -2.9026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2375 -3.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 -2.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -0.6578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7022 -2.3813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6973 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6875 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2228 0.1640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 2.1083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5602 3.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 1.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 3.2307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 -5.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8769 -6.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -4.5827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 -1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 -1.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 -4.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -3.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -3.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 -2.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3376 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 2.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8533 2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2981 4.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -7.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -7.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.8630 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 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 M END