MMs00633502 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.9026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1960 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7596 -1.2709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7401 1.3496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 1.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9803 2.6655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4802 2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7399 1.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4801 2.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7204 3.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2204 3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1272 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3674 -2.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6076 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1323 2.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3725 3.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8802 3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1154 0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4572 0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5404 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8706 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4051 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3936 3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8449 4.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5032 5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0898 4.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4199 5.1647 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END