MMs02257348 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2392 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2391 1.3424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4783 2.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9782 2.6723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1782 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7175 3.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9568 5.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4637 5.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1398 6.8794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0395 7.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4326 7.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5555 6.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9782 7.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 8.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 9.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7323 9.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7389 1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2389 1.3919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 0.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2602 -1.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2388 1.4167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7387 1.4291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8306 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8692 -2.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3012 -1.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8697 3.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6431 3.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6303 4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6682 4.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8766 6.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4161 8.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3948 10.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8339 9.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8303 2.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8754 -0.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2177 -1.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6302 2.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3301 2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3473 0.3948 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END