MMs01125292 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.4999 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 -2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -3.8907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.3304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7389 -1.3555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2388 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -2.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5997 -1.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2606 1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0214 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5214 2.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2605 1.2048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7604 1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4995 -0.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5213 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7822 3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5430 5.0830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0430 5.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7821 3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0212 2.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1086 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0695 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9608 -1.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3471 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6766 -3.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7598 -3.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1022 -3.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5653 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8013 1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 0.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7181 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7977 0.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3478 2.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8973 2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2397 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3229 3.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6524 2.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2814 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6238 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5822 3.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6517 6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9820 3.7551 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END