MMs02291518 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.2997 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3517 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8186 -1.8094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5697 -0.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0317 2.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6759 1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 2.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 1.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9639 3.7676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 1.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5009 2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 3.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1009 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3686 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6699 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1379 4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1617 4.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END