MMs00913896 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 -2.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 -1.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 -0.2622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0759 0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5063 0.2991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1957 1.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3671 -0.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7975 -1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9038 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5798 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1494 1.8733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9979 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8253 3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 -1.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9747 -1.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3596 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 -4.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 -4.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3304 2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1242 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6609 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1682 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7492 -1.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0127 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7786 1.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7369 2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 3.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5661 4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6537 3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8767 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 -2.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 -4.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 -5.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5293 -5.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9938 -5.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -3.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1122 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 0.8604 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7325 2.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END