MMs01084545 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7589 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2409 -1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 -1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -5.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 -2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2229 -3.9744 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9640 -5.2786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 -2.6806 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7052 -6.5415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 -2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 1.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6303 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6338 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5231 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5569 -6.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 -1.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9408 -1.3743 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END