MMs01545086 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.3139 -1.4668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1624 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -4.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 -3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7995 -2.4720 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0118 -3.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 -4.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2265 -2.4753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7649 -1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 0.1642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2649 -1.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6525 -2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7685 -1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 -0.4710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1945 -2.4041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -3.8718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8149 -5.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9303 -4.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0464 -3.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7365 -1.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -1.4020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1591 -0.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0007 0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3883 -4.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1734 -0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 0.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -1.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6923 -4.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8883 -5.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3797 -5.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -3.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 -0.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0876 -3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1248 -3.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3655 -5.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8749 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 -4.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1596 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9359 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9052 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7529 1.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8266 -0.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -4.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4954 -5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -5.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END