MMs00466517 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.2819 1.4733 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1658 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 2.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5641 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -0.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -0.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8429 -0.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5309 1.5732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6939 0.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 3.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 3.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.9233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1637 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 1.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 0.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -0.8378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3239 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 0.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0639 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1687 -2.0968 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1786 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2256 -1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1571 3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8204 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -2.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4518 1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6243 -0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -0.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 3.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 4.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5832 4.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 3.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 4.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3829 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2489 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5799 -1.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 2 0 0 0 0 M CHG 1 30 -1 M END