MMs02075145 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3007 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 2.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2448 -0.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3334 1.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3418 2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3308 5.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6154 3.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8801 2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1829 3.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8738 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6030 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5007 2.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 3.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1007 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0596 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 5.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5702 6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 6.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 5.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0566 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2782 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8305 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.7490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2604 1.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END