MMs00037158 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.5872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4987 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9794 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 4.3490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4645 4.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 5.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 5.1483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3431 6.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 3.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 5.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 4.1249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4281 4.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 1.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 3.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 4.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3886 2.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 2.1604 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 2.0913 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6391 0.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 -0.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6294 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1525 2.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6039 3.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 5.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 6.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 6.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 5.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8531 5.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0879 3.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 5.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 6.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9091 5.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 4.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9233 3.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8911 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3517 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END