MMs00663760 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.0101 -1.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4755 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 0.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3962 0.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -0.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 -1.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8717 0.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -0.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 -0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 -1.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8482 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4662 -2.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3573 -3.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 -3.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 -3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7679 -5.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 -6.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3660 -5.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9352 -3.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9324 -2.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 -0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2383 -0.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9068 0.1136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0273 -0.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4251 -2.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4927 -0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5028 -1.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9682 -1.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4235 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4133 1.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9479 0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9378 1.9748 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8081 0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8871 -0.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7604 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -2.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1214 -3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 -1.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 -2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 0.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 0.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 -0.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 -3.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7322 -6.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0782 -7.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4086 -6.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3126 -4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1386 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7763 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5958 0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7776 2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 M END