MMs00236018 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7612 -1.2925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4388 -1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7836 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 -2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6611 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2386 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4773 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 3.9812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1474 0.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2159 3.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9547 5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4546 5.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2158 4.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4771 2.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 2.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -1.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3404 -4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0022 -5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -5.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 -4.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9482 -3.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1075 1.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5404 0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8697 0.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 3.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6754 3.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3457 6.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 6.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4158 4.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0860 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 27 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END