MMs01694656 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 1.2928 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.2606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4868 3.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 4.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5116 4.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0598 3.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3629 2.6571 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 3.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 3.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2084 1.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0315 4.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4542 3.6957 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1436 4.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1768 1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2997 2.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7224 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0222 0.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8993 -0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4766 0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5771 4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 4.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2773 6.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 2.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 1.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4539 3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 3.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 5.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5463 4.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0579 4.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 5.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5545 2.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5773 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1798 3.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6207 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1604 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1392 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5783 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1015 5.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0375 7.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4531 6.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 0.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9305 -0.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 1.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 4.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7645 4.8849 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END