MMs01362030 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9773 -2.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 1.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 -1.3577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0226 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -2.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5452 -5.1829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 -3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.1437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2836 -3.8252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0104 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 -2.3683 -3.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0682 -3.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 2.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8922 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4256 0.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4122 -0.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6133 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -6.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9541 -6.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8926 -4.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END