MMs02408307 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 1.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2564 -1.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0129 -2.5529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -2.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 -3.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7694 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5129 -2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0129 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7563 -1.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2563 -1.2124 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2638 -2.7124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2488 0.2876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -5.1434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 -5.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2232 -4.3999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 -2.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6182 -3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9182 -3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -4.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6181 -3.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 1.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3381 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7563 -1.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 -6.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -7.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3511 -0.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END