MMs03317573 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.4495 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9136 -1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9282 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 1.6484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7125 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4415 0.1898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8725 0.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 -0.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4084 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 1.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6298 2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1988 2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1657 1.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6432 3.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1431 3.3952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5926 1.9642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.4412 2.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3705 1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0146 1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1391 2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5611 2.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8586 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7341 -0.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3121 0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2806 0.0543 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.5780 -1.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4050 1.0470 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1713 0.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7837 2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2895 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 -1.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2923 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8908 3.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 2.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5589 0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1647 0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9011 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4607 2.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9721 -1.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4125 -0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END