MMs00292120 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.8026 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2492 -2.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 -3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6713 -2.8159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -1.3627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 -3.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 -4.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -2.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 -0.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1651 -0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -5.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.0331 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 -2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 -1.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3496 0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0138 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6421 1.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0138 -0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8103 -4.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9277 -2.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 -1.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6079 0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2321 -6.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0295 -3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9169 -1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1885 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5727 1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6853 -0.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END