MMs00937908 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -1.3668 -0.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 0.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 1.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 2.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7892 2.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9251 5.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 4.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9544 3.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 3.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 4.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0006 5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 5.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3766 4.1723 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5357 4.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8732 5.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 6.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3923 8.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8664 8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8439 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3473 5.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8576 1.6191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8282 3.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8057 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4598 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8788 0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3007 2.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 -0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 -1.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6788 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0112 2.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1133 1.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9834 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5015 6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9572 5.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7364 2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 2.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 3.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8707 7.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6103 9.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2636 9.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0231 7.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1293 4.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2255 4.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4057 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3275 1.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9464 -0.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0133 -1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6139 -0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5614 -0.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9317 1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0786 3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4503 2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 60 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 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 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END