MMs01661156 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7510 -1.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6336 -2.5066 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4822 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0599 -2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2741 -2.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0587 -0.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 1.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2715 0.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2703 1.8407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 2.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6966 2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3056 3.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7973 3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6799 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0709 1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5792 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6985 -0.1217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1712 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 -4.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 -5.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2464 -6.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7134 -6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1758 -5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 -3.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0992 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3992 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9931 1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9694 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5995 4.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8732 2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7770 0.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3024 -3.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0683 -5.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8765 -7.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5171 -7.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3494 -4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END