MMs02615717 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8784 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3176 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -4.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2557 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 -4.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8537 -5.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8413 -6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -7.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 -6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 -7.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3547 -6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6599 -7.4783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3423 -5.2391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3423 -4.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6351 -4.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 -5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2331 -4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9527 -6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1341 -7.5426 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 -8.8354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8948 -6.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4269 -8.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9349 -0.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -2.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5683 -3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8978 -4.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5262 -8.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0718 -8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8562 -3.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3988 -3.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9795 -5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 -3.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2673 -3.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8417 -5.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1526 -6.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9626 -7.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -6.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8184 -9.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4612 -8.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0355 -7.2691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END