MMs00919903 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7404 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 1.2490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 2.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7787 3.8470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9097 3.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3328 3.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3216 1.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8917 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5528 4.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4071 5.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6271 6.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9928 5.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1386 4.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9185 3.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5043 3.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7244 4.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3903 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -1.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2558 -4.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 -4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8754 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2827 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 1.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3517 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5473 4.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3144 6.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5105 7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9689 6.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0351 2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0262 5.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7004 5.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4225 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END