MMs03068338 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -2.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0176 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.8999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3732 -2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 -4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 -5.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4376 -6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7395 -8.4218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9682 -6.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2723 -7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5662 -6.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -5.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2519 -4.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 -4.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8397 -2.8553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8703 -7.3552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 -8.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9646 -5.2164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1823 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -6.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 -7.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -7.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2804 -8.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2437 -3.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8316 -1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0397 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0804 -8.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8886 -10.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6805 -8.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5591 -5.9564 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END