MMs01585090 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 1.1107 -1.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5791 -0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 -3.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9479 -2.4993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 -3.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -2.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 -3.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5503 -3.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5563 -4.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2603 -5.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -4.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8583 -5.4680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -4.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 -3.5398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7016 -0.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1927 -1.1199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0793 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4747 1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5704 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5786 1.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 -1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3152 -1.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8065 0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8885 0.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 -0.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0716 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4135 -4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1292 -4.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8751 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4178 -1.5665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 -1.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5871 -2.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2651 -6.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 -5.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 -4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -5.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6252 -0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3338 2.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6722 -1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END