MMs01129446 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 -0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7832 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2609 -1.2542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6698 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7608 -1.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5219 -2.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7387 1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 1.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4776 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9775 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9774 2.7003 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.5774 1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4773 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2162 4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7162 4.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4551 5.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2163 3.9929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1778 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1921 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8688 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1982 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3465 3.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6759 3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7591 3.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1016 3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8014 -1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1308 -0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3696 0.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0402 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2791 1.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6084 2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0851 4.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4145 5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3250 2.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8462 6.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6550 5.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8075 5.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7386 1.3822 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END