MMs00524492 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0473 -0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5553 -2.0473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 -1.2934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0981 0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1442 0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 1.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 0.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 -0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0482 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3449 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3403 0.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0344 3.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 3.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3311 3.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3265 5.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3457 -1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0884 0.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7489 -0.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0888 -3.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2797 -2.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8224 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7588 -1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -0.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5227 0.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7473 2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1265 5.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3228 6.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5265 5.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END