MMs03448098 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6579 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 2.6257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3590 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3671 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -1.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9399 -3.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3642 -2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3355 2.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0775 3.6686 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END