MMs00402274 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 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 1.2803 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9157 -2.2176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2084 -1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 -2.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8064 -1.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 0.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0024 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7096 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4044 -1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1116 -2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 -3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3076 -2.1313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6004 -1.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6717 -3.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -2.8693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8889 -1.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 -3.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 -0.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 -3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6748 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0241 0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7196 -3.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1683 -4.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9918 -0.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6346 -0.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2090 -2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -1.4999 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0268 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END