MMs00445184 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 2.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6401 2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0651 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0601 0.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6319 0.0599 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2816 2.8962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1592 1.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 4.1127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4980 3.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8663 3.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0828 4.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.3934 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0878 5.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5160 5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3936 4.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5078 3.5684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1578 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1421 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0965 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2731 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0285 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3766 4.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1919 2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7267 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 5.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8423 6.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0316 7.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5572 6.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2880 5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2826 3.9730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END