MMs00029584 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.5000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4814 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4486 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6322 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.5058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0620 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 2.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 2.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 5.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 4.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 5.6615 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 5.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2692 -0.3845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6439 0.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8113 1.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8511 -0.6745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7678 2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 1.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8075 -0.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4329 -0.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 -1.2545 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.3894 -0.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6111 -1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6259 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6808 3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5417 4.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 7.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 -1.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4274 2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9017 3.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0747 1.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2990 -2.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8696 -1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4891 -0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9091 0.4455 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END