MMs02536954 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2111 -0.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 -2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -3.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1003 -4.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3114 -5.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7784 -7.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6175 -9.2268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5673 -6.8504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -7.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -5.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 -4.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -7.7431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5258 -6.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 -5.3300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 -6.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9022 -5.5810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4427 -4.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -3.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 -3.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8196 -1.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1916 -1.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4026 -2.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2417 -3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8697 -4.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4022 -5.5852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -7.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7599 -6.2229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8268 -9.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 -9.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5599 -11.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 0.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7401 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1024 -2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5211 -3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -2.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6832 -7.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0943 -7.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8507 -1.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3203 0.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5002 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 -4.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 -9.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6565 -10.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4224 -8.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 -9.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 -11.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -12.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7344 -10.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END