MMs02322435 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4948 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 0.7534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7709 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8272 0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3699 0.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4253 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3689 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1267 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6693 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -2.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 3 0 0 0 0 29 30 1 0 0 0 0 M END